HEADER    CELL CYCLE                              24-MAR-04   1SSF              
TITLE     SOLUTION STRUCTURE OF THE MOUSE 53BP1 FRAGMENT (RESIDUES 1463-1617)   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSFORMATION RELATED PROTEIN 53 BINDING PROTEIN 1;       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1463-1617;                                        
COMPND   5 SYNONYM: MURINE P53-BINDING PROTEIN;                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-GOLD(DE3);                            
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PDEST15                                   
KEYWDS    TUDOR DOMAINS, TANDEM, SH3-LIKE FOLD, BETA BARREL, ALPHA-HELIX, CELL  
KEYWDS   2 CYCLE                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    G.CHARIER,J.COUPRIE,B.ALPHA-BAZIN,V.MEYER,E.QUEMENEUR,R.GUEROIS,      
AUTHOR   2 I.CALLEBAUT,B.GILQUIN,S.ZINN-JUSTIN                                  
REVDAT   3   02-MAR-22 1SSF    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1SSF    1       VERSN                                    
REVDAT   1   14-SEP-04 1SSF    0                                                
JRNL        AUTH   G.CHARIER,J.COUPRIE,B.ALPHA-BAZIN,V.MEYER,E.QUEMENEUR,       
JRNL        AUTH 2 R.GUEROIS,I.CALLEBAUT,B.GILQUIN,S.ZINN-JUSTIN                
JRNL        TITL   THE TUDOR TANDEM OF 53BP1; A NEW STRUCTURAL MOTIF INVOLVED   
JRNL        TITL 2 IN DNA AND RG-RICH PEPTIDE BINDING                           
JRNL        REF    STRUCTURE                     V.  12  1551 2004              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   15341721                                                     
JRNL        DOI    10.1016/J.STR.2004.06.014                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.5, CNS 1.0                                 
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  2337 NOE-DERIVED RESTRAINTS, 206 DIHEDRAL ANGLE RESTRAINTS, AND     
REMARK   3  60 DISTANCE RESTRAINTS FROM HYDROGEN BONDS.                         
REMARK   4                                                                      
REMARK   4 1SSF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 09-APR-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021963.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 50MM TRIS-HCL, 150MM NACL          
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6MM MOUSE 53BP1 (1463-1617)      
REMARK 210                                   FRAGMENT, U-15N, 50MM TRIS-HCL     
REMARK 210                                   BUFFER, 150MM NACL, 90% H2O, 10%   
REMARK 210                                   D2O; 0.9MM MOUSE 53BP1 (1463-      
REMARK 210                                   1617) FRAGMENT, U-15N,13C, 50MM    
REMARK 210                                   TRIS-HCL BUFFER, 150MM NACL, 90%   
REMARK 210                                   H2O, 10% D2O; 0.9MM MOUSE 53BP1    
REMARK 210                                   (1463-1617) FRAGMENT, U-15N,13C,   
REMARK 210                                   50MM TRIS-HCL BUFFER, 150MM NACL,  
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY; 3D_13C_NOESY_    
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.0, FELIX 2000.1, CNS     
REMARK 210                                   1.0                                
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A     0                                                      
REMARK 465     ASP A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     SER A     4                                                      
REMARK 465     SER A     5                                                      
REMARK 465     GLY A     6                                                      
REMARK 465     ALA A   130                                                      
REMARK 465     VAL A   131                                                      
REMARK 465     THR A   132                                                      
REMARK 465     PRO A   133                                                      
REMARK 465     LEU A   134                                                      
REMARK 465     THR A   135                                                      
REMARK 465     LYS A   136                                                      
REMARK 465     ALA A   137                                                      
REMARK 465     ALA A   138                                                      
REMARK 465     ASP A   139                                                      
REMARK 465     ILE A   140                                                      
REMARK 465     SER A   141                                                      
REMARK 465     LEU A   142                                                      
REMARK 465     ASP A   143                                                      
REMARK 465     ASN A   144                                                      
REMARK 465     LEU A   145                                                      
REMARK 465     VAL A   146                                                      
REMARK 465     GLU A   147                                                      
REMARK 465     GLY A   148                                                      
REMARK 465     LYS A   149                                                      
REMARK 465     ARG A   150                                                      
REMARK 465     LYS A   151                                                      
REMARK 465     ARG A   152                                                      
REMARK 465     ARG A   153                                                      
REMARK 465     SER A   154                                                      
REMARK 465     ASN A   155                                                      
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   O    PRO A    62     HG1  THR A    65              1.53            
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 PHE A   9   CB  -  CG  -  CD1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  1 LEU A  12   CB  -  CA  -  C   ANGL. DEV. =  13.3 DEGREES          
REMARK 500  1 LEU A  12   CA  -  CB  -  CG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  1 VAL A  14   CA  -  CB  -  CG2 ANGL. DEV. =  10.1 DEGREES          
REMARK 500  1 CYS A  58   CB  -  CA  -  C   ANGL. DEV. =   9.0 DEGREES          
REMARK 500  1 LEU A  63   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  1 SER A  71   C   -  N   -  CA  ANGL. DEV. =  15.9 DEGREES          
REMARK 500  1 SER A  94   N   -  CA  -  CB  ANGL. DEV. =  11.0 DEGREES          
REMARK 500  1 LEU A 119   C   -  N   -  CA  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  1 TYR A 123   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2 PHE A  24   CB  -  CG  -  CD2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  2 LEU A  41   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500  2 PHE A  42   CB  -  CG  -  CD2 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 PHE A  42   CB  -  CG  -  CD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 SER A  71   C   -  N   -  CA  ANGL. DEV. =  16.0 DEGREES          
REMARK 500  2 PHE A  76   CB  -  CG  -  CD2 ANGL. DEV. =  -5.1 DEGREES          
REMARK 500  2 PHE A  76   CB  -  CG  -  CD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  2 TYR A 104   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2 TYR A 104   CB  -  CG  -  CD1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  2 LEU A 113   N   -  CA  -  CB  ANGL. DEV. =  17.3 DEGREES          
REMARK 500  3 PHE A   9   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  3 VAL A  14   CA  -  CB  -  CG2 ANGL. DEV. =  14.3 DEGREES          
REMARK 500  3 SER A  26   N   -  CA  -  CB  ANGL. DEV. = -10.5 DEGREES          
REMARK 500  3 LEU A  41   CB  -  CA  -  C   ANGL. DEV. =  12.4 DEGREES          
REMARK 500  3 CYS A  58   CB  -  CA  -  C   ANGL. DEV. =   8.6 DEGREES          
REMARK 500  3 PRO A  62   C   -  N   -  CA  ANGL. DEV. =   9.3 DEGREES          
REMARK 500  3 LEU A  63   N   -  CA  -  C   ANGL. DEV. =  17.2 DEGREES          
REMARK 500  3 PHE A  76   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3 TYR A  92   CA  -  CB  -  CG  ANGL. DEV. =  14.4 DEGREES          
REMARK 500  3 TYR A  92   CB  -  CG  -  CD2 ANGL. DEV. =  -7.5 DEGREES          
REMARK 500  3 TYR A  92   CB  -  CG  -  CD1 ANGL. DEV. =   7.0 DEGREES          
REMARK 500  3 LEU A 113   N   -  CA  -  CB  ANGL. DEV. =  14.7 DEGREES          
REMARK 500  4 GLY A  27   C   -  N   -  CA  ANGL. DEV. =  13.2 DEGREES          
REMARK 500  4 LEU A  40   CB  -  CG  -  CD1 ANGL. DEV. =  10.6 DEGREES          
REMARK 500  4 LEU A  41   CB  -  CA  -  C   ANGL. DEV. =  11.5 DEGREES          
REMARK 500  4 PHE A  42   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4 ILE A  61   CB  -  CA  -  C   ANGL. DEV. =  13.1 DEGREES          
REMARK 500  4 SER A  71   C   -  N   -  CA  ANGL. DEV. =  15.1 DEGREES          
REMARK 500  4 PHE A  76   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  4 PHE A  76   CB  -  CG  -  CD1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4 LEU A 113   N   -  CA  -  CB  ANGL. DEV. =  13.9 DEGREES          
REMARK 500  4 TYR A 123   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 LEU A  12   CB  -  CG  -  CD2 ANGL. DEV. = -11.9 DEGREES          
REMARK 500  5 TRP A  18   CB  -  CG  -  CD2 ANGL. DEV. =  -8.2 DEGREES          
REMARK 500  5 TYR A  25   C   -  N   -  CA  ANGL. DEV. =  15.3 DEGREES          
REMARK 500  5 LEU A  41   CB  -  CA  -  C   ANGL. DEV. =  17.3 DEGREES          
REMARK 500  5 CYS A  58   CB  -  CA  -  C   ANGL. DEV. =   7.4 DEGREES          
REMARK 500  5 PRO A  60   N   -  CA  -  CB  ANGL. DEV. =   7.9 DEGREES          
REMARK 500  5 PRO A  62   N   -  CA  -  CB  ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  5 ASP A  64   N   -  CA  -  CB  ANGL. DEV. = -11.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      93 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   8     -116.37   -162.77                                   
REMARK 500  1 LYS A  53        0.29    -60.92                                   
REMARK 500  1 ASP A  54      -75.23   -109.40                                   
REMARK 500  1 LEU A  57      102.10    -50.91                                   
REMARK 500  1 PRO A  60      -78.86    -55.87                                   
REMARK 500  1 LEU A  63       14.98    -46.25                                   
REMARK 500  1 ASP A  64       27.87   -143.93                                   
REMARK 500  1 GLU A  66       93.99    -66.71                                   
REMARK 500  1 LEU A  70       97.16    -65.35                                   
REMARK 500  1 GLU A  72      159.47    -38.40                                   
REMARK 500  1 LYS A  82      -48.17   -133.79                                   
REMARK 500  1 SER A  88       66.11    -65.76                                   
REMARK 500  1 ARG A 106      -24.80    -31.45                                   
REMARK 500  1 ARG A 120      -31.61    -39.69                                   
REMARK 500  1 LEU A 125       14.19    -48.54                                   
REMARK 500  2 PHE A   9       -8.82     78.05                                   
REMARK 500  2 VAL A  10        5.62    -67.26                                   
REMARK 500  2 TRP A  18      -81.65    -92.23                                   
REMARK 500  2 LYS A  53       27.15    -61.12                                   
REMARK 500  2 ASP A  54      -73.13   -136.84                                   
REMARK 500  2 LEU A  57      107.48    -48.78                                   
REMARK 500  2 PRO A  60      -75.60    -65.53                                   
REMARK 500  2 LEU A  63       14.84    -37.85                                   
REMARK 500  2 ASP A  64       48.25   -162.32                                   
REMARK 500  2 GLU A  66       94.34    -64.50                                   
REMARK 500  2 GLU A  72      144.05    -38.09                                   
REMARK 500  2 SER A  88       76.15    -61.30                                   
REMARK 500  2 LEU A 125       13.08    -49.33                                   
REMARK 500  3 SER A   8       41.62    -67.95                                   
REMARK 500  3 VAL A  10        6.94    -60.45                                   
REMARK 500  3 LEU A  12      166.23    -45.70                                   
REMARK 500  3 ASP A  43      -17.84    -49.95                                   
REMARK 500  3 LYS A  53       17.94    -59.47                                   
REMARK 500  3 ASP A  54      -79.50   -126.72                                   
REMARK 500  3 LEU A  57      102.85    -52.46                                   
REMARK 500  3 PRO A  60      -73.48    -64.53                                   
REMARK 500  3 PRO A  62      106.10    -52.98                                   
REMARK 500  3 LEU A  63       13.48    -38.10                                   
REMARK 500  3 ASP A  64       40.44   -159.12                                   
REMARK 500  3 GLU A  72      169.02    -39.79                                   
REMARK 500  3 SER A  88       65.01    -62.94                                   
REMARK 500  3 LEU A 125        9.27    -49.16                                   
REMARK 500  3 PRO A 127       33.45    -95.65                                   
REMARK 500  4 ASP A  54      -78.30   -104.04                                   
REMARK 500  4 LEU A  57      102.85    -48.75                                   
REMARK 500  4 PRO A  60      -73.99    -71.76                                   
REMARK 500  4 LEU A  63       15.32    -39.07                                   
REMARK 500  4 ASP A  64       20.86   -142.30                                   
REMARK 500  4 GLU A  66       95.32    -66.50                                   
REMARK 500  4 LEU A  70       99.62    -65.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     113 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A   51     GLY A   52          1      -149.76                    
REMARK 500 LEU A   51     GLY A   52          2      -147.02                    
REMARK 500 LEU A   51     GLY A   52          3      -140.15                    
REMARK 500 LEU A   51     GLY A   52          9      -148.75                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 PHE A   9         0.09    SIDE CHAIN                              
REMARK 500  1 PHE A  24         0.11    SIDE CHAIN                              
REMARK 500  1 TYR A  25         0.10    SIDE CHAIN                              
REMARK 500  1 TYR A  93         0.13    SIDE CHAIN                              
REMARK 500  1 TYR A 104         0.12    SIDE CHAIN                              
REMARK 500  2 TYR A  46         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  93         0.10    SIDE CHAIN                              
REMARK 500  2 TYR A 104         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  25         0.12    SIDE CHAIN                              
REMARK 500  3 TYR A  92         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A  93         0.09    SIDE CHAIN                              
REMARK 500  3 TYR A 104         0.07    SIDE CHAIN                              
REMARK 500  4 PHE A  24         0.17    SIDE CHAIN                              
REMARK 500  4 TYR A  25         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  46         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  93         0.10    SIDE CHAIN                              
REMARK 500  4 TYR A 104         0.08    SIDE CHAIN                              
REMARK 500  5 TYR A  38         0.10    SIDE CHAIN                              
REMARK 500  5 TYR A 104         0.15    SIDE CHAIN                              
REMARK 500  5 TYR A 123         0.08    SIDE CHAIN                              
REMARK 500  6 PHE A  24         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  38         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A  92         0.09    SIDE CHAIN                              
REMARK 500  6 TYR A  93         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A 123         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A  25         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  46         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  93         0.25    SIDE CHAIN                              
REMARK 500  7 TYR A 104         0.09    SIDE CHAIN                              
REMARK 500  8 PHE A  24         0.09    SIDE CHAIN                              
REMARK 500  8 TYR A  38         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A 104         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A  25         0.11    SIDE CHAIN                              
REMARK 500  9 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  46         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A  92         0.09    SIDE CHAIN                              
REMARK 500  9 TYR A  93         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A 123         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  23         0.08    SIDE CHAIN                              
REMARK 500 10 TYR A  38         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  92         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A  93         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SSF A    1   155  UNP    Q91YC9   Q91YC9_MOUSE  1463   1617             
SEQADV 1SSF GLY A    0  UNP  Q91YC9              CLONING ARTIFACT               
SEQRES   1 A  156  GLY ASP SER SER SER SER GLY ASN SER PHE VAL GLY LEU          
SEQRES   2 A  156  ARG VAL VAL ALA LYS TRP SER SER ASN GLY TYR PHE TYR          
SEQRES   3 A  156  SER GLY LYS ILE THR ARG ASP VAL GLY ALA GLY LYS TYR          
SEQRES   4 A  156  LYS LEU LEU PHE ASP ASP GLY TYR GLU CYS ASP VAL LEU          
SEQRES   5 A  156  GLY LYS ASP ILE LEU LEU CYS ASP PRO ILE PRO LEU ASP          
SEQRES   6 A  156  THR GLU VAL THR ALA LEU SER GLU ASP GLU TYR PHE SER          
SEQRES   7 A  156  ALA GLY VAL VAL LYS GLY HIS ARG LYS GLU SER GLY GLU          
SEQRES   8 A  156  LEU TYR TYR SER ILE GLU LYS GLU GLY GLN ARG LYS TRP          
SEQRES   9 A  156  TYR LYS ARG MET ALA VAL ILE LEU SER LEU GLU GLN GLY          
SEQRES  10 A  156  ASN ARG LEU ARG GLU GLN TYR GLY LEU GLY PRO TYR GLU          
SEQRES  11 A  156  ALA VAL THR PRO LEU THR LYS ALA ALA ASP ILE SER LEU          
SEQRES  12 A  156  ASP ASN LEU VAL GLU GLY LYS ARG LYS ARG ARG SER ASN          
HELIX    1   1 LYS A  105  MET A  107  5                                   3    
HELIX    2   2 LEU A  113  ARG A  118  1                                   6    
SHEET    1   A 5 GLU A  47  LEU A  51  0                                        
SHEET    2   A 5 LYS A  37  LEU A  41 -1  N  LEU A  40   O  CYS A  48           
SHEET    3   A 5 TYR A  23  ARG A  31 -1  N  THR A  30   O  LYS A  39           
SHEET    4   A 5 ARG A  13  ALA A  16 -1  N  ALA A  16   O  TYR A  25           
SHEET    5   A 5 ILE A  55  CYS A  58 -1  O  CYS A  58   N  ARG A  13           
SHEET    1   B 8 GLU A  47  LEU A  51  0                                        
SHEET    2   B 8 LYS A  37  LEU A  41 -1  N  LEU A  40   O  CYS A  48           
SHEET    3   B 8 TYR A  23  ARG A  31 -1  N  THR A  30   O  LYS A  39           
SHEET    4   B 8 VAL A 109  SER A 112 -1  O  LEU A 111   N  PHE A  24           
SHEET    5   B 8 THR A  65  ALA A  69 -1  N  THR A  68   O  ILE A 110           
SHEET    6   B 8 SER A  77  GLU A  87 -1  O  SER A  77   N  ALA A  69           
SHEET    7   B 8 GLU A  90  LYS A  97 -1  O  GLU A  96   N  VAL A  80           
SHEET    8   B 8 GLN A 100  TYR A 104 -1  O  GLN A 100   N  LYS A  97           
CISPEP   1 ASP A   59    PRO A   60          1         2.82                     
CISPEP   2 ASP A   59    PRO A   60          2         2.57                     
CISPEP   3 ASP A   59    PRO A   60          3         0.01                     
CISPEP   4 ASP A   59    PRO A   60          4         5.45                     
CISPEP   5 ASP A   59    PRO A   60          5         5.45                     
CISPEP   6 ASP A   59    PRO A   60          6        -0.30                     
CISPEP   7 ASP A   59    PRO A   60          7         7.26                     
CISPEP   8 ASP A   59    PRO A   60          8         5.12                     
CISPEP   9 ASP A   59    PRO A   60          9         0.93                     
CISPEP  10 ASP A   59    PRO A   60         10         8.22                     
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   ASN A   7     -15.282  16.926  -3.789  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -15.024  15.516  -3.824  1.00  0.00           C  
ATOM      3  C   ASN A   7     -13.513  15.405  -3.975  1.00  0.00           C  
ATOM      4  O   ASN A   7     -12.873  16.368  -4.405  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -15.865  14.861  -4.961  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -16.024  13.360  -4.741  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -15.384  12.772  -3.865  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -16.900  12.709  -5.544  1.00  0.00           N  
ATOM      9  H   ASN A   7     -14.523  17.492  -4.121  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -15.307  15.134  -2.853  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -16.880  15.316  -4.931  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -15.428  15.059  -5.960  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -17.447  13.227  -6.212  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -16.958  11.717  -5.385  1.00  0.00           H  
ATOM     15  N   SER A   8     -12.881  14.254  -3.601  1.00  0.00           N  
ATOM     16  CA  SER A   8     -11.419  14.069  -3.681  1.00  0.00           C  
ATOM     17  C   SER A   8     -10.983  12.609  -3.614  1.00  0.00           C  
ATOM     18  O   SER A   8     -11.291  11.836  -4.514  1.00  0.00           O  
ATOM     19  CB  SER A   8     -10.584  14.966  -2.705  1.00  0.00           C  
ATOM     20  OG  SER A   8     -10.627  16.333  -3.103  1.00  0.00           O  
ATOM     21  H   SER A   8     -13.441  13.484  -3.282  1.00  0.00           H  
ATOM     22  HA  SER A   8     -11.126  14.331  -4.682  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -10.988  14.884  -1.672  1.00  0.00           H  
ATOM     24  HB3 SER A   8      -9.506  14.694  -2.696  1.00  0.00           H  
ATOM     25  HG  SER A   8     -11.463  16.452  -3.609  1.00  0.00           H  
ATOM     26  N   PHE A   9     -10.221  12.183  -2.568  1.00  0.00           N  
ATOM     27  CA  PHE A   9      -9.663  10.836  -2.422  1.00  0.00           C  
ATOM     28  C   PHE A   9     -10.279  10.122  -1.241  1.00  0.00           C  
ATOM     29  O   PHE A   9      -9.644   9.378  -0.512  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -8.094  10.771  -2.480  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -7.340  11.617  -1.502  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -6.956  11.007  -0.328  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -6.819  12.858  -1.809  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -5.971  11.535   0.453  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -5.891  13.445  -0.967  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -5.437  12.769   0.150  1.00  0.00           C  
ATOM     37  H   PHE A   9      -9.986  12.806  -1.830  1.00  0.00           H  
ATOM     38  HA  PHE A   9      -9.983  10.157  -3.209  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -7.768   9.754  -2.228  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -7.660  10.897  -3.499  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.342  10.031  -0.073  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -7.080  13.340  -2.741  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -5.586  10.893   1.232  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -5.468  14.404  -1.225  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -4.648  13.186   0.764  1.00  0.00           H  
ATOM     46  N   VAL A  10     -11.604  10.267  -1.038  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -12.348   9.532  -0.005  1.00  0.00           C  
ATOM     48  C   VAL A  10     -12.679   8.050  -0.272  1.00  0.00           C  
ATOM     49  O   VAL A  10     -13.344   7.406   0.525  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -13.506  10.349   0.514  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -12.919  11.750   0.694  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -14.698  10.413  -0.444  1.00  0.00           C  
ATOM     53  H   VAL A  10     -12.118  10.980  -1.547  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -11.713   9.486   0.869  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -13.838   9.954   1.496  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -13.578  12.399   1.302  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -12.799  12.202  -0.313  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -11.911  11.664   1.148  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -14.372  10.820  -1.427  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -15.452  11.097   0.005  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -15.160   9.414  -0.574  1.00  0.00           H  
ATOM     62  N   GLY A  11     -12.159   7.480  -1.385  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -12.272   6.091  -1.833  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.941   5.608  -2.370  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.873   4.775  -3.267  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.605   8.082  -1.937  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.514   5.449  -0.975  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.970   6.086  -2.680  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.841   6.157  -1.796  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -8.405   5.973  -1.993  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.855   4.538  -1.750  1.00  0.00           C  
ATOM     72  O   LEU A  12      -8.547   3.657  -1.249  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.823   7.261  -1.290  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.417   7.512  -0.741  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -6.541   7.071   0.719  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -5.427   6.924  -1.681  1.00  0.00           C  
ATOM     77  H   LEU A  12     -10.006   6.836  -1.087  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -8.234   6.120  -3.053  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -8.062   8.018  -2.047  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -8.428   7.467  -0.383  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.972   8.550  -0.680  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -5.630   7.033   1.317  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -7.027   6.079   0.741  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -7.204   7.792   1.239  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -4.519   7.559  -1.675  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -5.869   6.988  -2.703  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -5.278   5.912  -1.254  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.591   4.274  -2.182  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.811   3.036  -2.217  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.764   3.150  -1.113  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.967   4.081  -1.151  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -5.110   2.911  -3.595  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -6.079   2.780  -4.789  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -5.319   2.585  -6.109  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -6.291   2.440  -7.245  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -5.911   2.038  -8.498  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -4.624   1.664  -8.757  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -6.836   2.008  -9.502  1.00  0.00           N  
ATOM     99  H   ARG A  13      -6.024   5.062  -2.453  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -6.433   2.171  -2.097  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -4.460   3.795  -3.783  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -4.452   2.013  -3.598  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -6.746   1.909  -4.615  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -6.712   3.692  -4.853  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -4.669   3.465  -6.308  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -4.692   1.667  -6.039  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -7.245   2.701  -7.092  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -3.943   1.683  -8.025  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -4.363   1.369  -9.676  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -7.781   2.279  -9.320  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -6.568   1.713 -10.419  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.712   2.304  -0.047  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.846   2.585   1.113  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.832   1.530   1.487  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.793   0.395   1.018  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.582   3.203   2.331  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -5.313   4.427   1.817  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.664   2.430   3.066  1.00  0.00           C  
ATOM    119  H   VAL A  14      -5.285   1.486   0.051  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.167   3.386   0.852  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -3.848   3.516   3.105  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -5.652   5.059   2.666  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -6.190   4.111   1.210  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -4.656   5.026   1.161  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -5.260   1.550   3.588  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -6.462   2.151   2.362  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -6.141   3.089   3.826  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.897   1.915   2.376  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.804   1.127   2.934  1.00  0.00           C  
ATOM    130  C   VAL A  15      -1.058   1.062   4.404  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.626   2.007   4.937  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.564   1.718   2.685  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       0.994   1.243   1.281  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       0.484   3.243   2.868  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.923   2.848   2.726  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.815   0.122   2.559  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.331   1.327   3.399  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       0.277   1.614   0.521  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       0.995   0.122   1.263  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       2.007   1.619   1.043  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       1.487   3.679   2.837  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       0.062   3.541   3.851  1.00  0.00           H  
ATOM    143 HG23 VAL A  15      -0.107   3.721   2.062  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.653  -0.060   5.043  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.945  -0.417   6.403  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.291  -0.772   7.214  1.00  0.00           C  
ATOM    147  O   ALA A  16       0.895  -1.833   7.085  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.939  -1.605   6.321  1.00  0.00           C  
ATOM    149  H   ALA A  16      -0.163  -0.773   4.533  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.402   0.413   6.921  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -1.634  -2.369   5.565  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -2.925  -1.240   5.959  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -2.086  -2.113   7.295  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.650   0.140   8.131  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.740   0.072   9.069  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.100   0.446  10.396  1.00  0.00           C  
ATOM    157  O   LYS A  17       0.506   1.502  10.477  1.00  0.00           O  
ATOM    158  CB  LYS A  17       2.870   1.108   8.720  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.744   1.941   7.416  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.354   3.347   7.575  1.00  0.00           C  
ATOM    161  CE  LYS A  17       4.745   3.474   6.961  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       5.296   4.838   7.107  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.143   1.003   8.198  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.157  -0.922   9.145  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.000   1.855   9.540  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.801   0.520   8.677  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.151   1.456   6.490  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.682   2.123   7.188  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.669   4.070   7.076  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       3.381   3.637   8.648  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.447   2.777   7.467  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       4.685   3.224   5.868  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       6.242   4.877   6.677  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       5.362   5.080   8.116  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       4.670   5.517   6.627  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.176  -0.338  11.494  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.672   0.096  12.812  1.00  0.00           C  
ATOM    178  C   TRP A  18       1.769   0.805  13.631  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.630   1.946  14.070  1.00  0.00           O  
ATOM    180  CB  TRP A  18      -0.066  -1.038  13.568  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.293  -1.537  12.832  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -1.558  -2.680  12.122  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -2.502  -0.783  12.867  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -2.882  -2.681  11.713  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.469  -1.520  12.178  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.780   0.412  13.459  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -4.747  -1.063  12.077  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -4.086   0.807  13.447  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -5.049   0.100  12.757  1.00  0.00           C  
ATOM    190  H   TRP A  18       1.640  -1.212  11.440  1.00  0.00           H  
ATOM    191  HA  TRP A  18      -0.085   0.865  12.678  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.576  -1.903  13.749  1.00  0.00           H  
ATOM    193  HB3 TRP A  18      -0.411  -0.658  14.559  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -0.838  -3.465  11.942  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -3.380  -3.413  11.289  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -2.046   1.036  13.964  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -5.516  -1.610  11.550  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -4.326   1.688  14.012  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -6.062   0.465  12.754  1.00  0.00           H  
ATOM    200  N   SER A  19       2.938   0.150  13.807  1.00  0.00           N  
ATOM    201  CA  SER A  19       4.145   0.713  14.392  1.00  0.00           C  
ATOM    202  C   SER A  19       5.150   0.778  13.252  1.00  0.00           C  
ATOM    203  O   SER A  19       5.149  -0.091  12.376  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.689  -0.138  15.595  1.00  0.00           C  
ATOM    205  OG  SER A  19       4.858  -1.534  15.303  1.00  0.00           O  
ATOM    206  H   SER A  19       3.067  -0.778  13.466  1.00  0.00           H  
ATOM    207  HA  SER A  19       3.979   1.728  14.734  1.00  0.00           H  
ATOM    208  HB2 SER A  19       5.638   0.284  15.995  1.00  0.00           H  
ATOM    209  HB3 SER A  19       3.930  -0.068  16.407  1.00  0.00           H  
ATOM    210  HG  SER A  19       5.820  -1.724  15.164  1.00  0.00           H  
ATOM    211  N   SER A  20       6.083   1.786  13.209  1.00  0.00           N  
ATOM    212  CA  SER A  20       7.115   1.799  12.153  1.00  0.00           C  
ATOM    213  C   SER A  20       8.245   0.872  12.584  1.00  0.00           C  
ATOM    214  O   SER A  20       9.020   1.134  13.496  1.00  0.00           O  
ATOM    215  CB  SER A  20       7.688   3.213  11.833  1.00  0.00           C  
ATOM    216  OG  SER A  20       6.761   3.922  11.014  1.00  0.00           O  
ATOM    217  H   SER A  20       6.116   2.516  13.882  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.706   1.426  11.219  1.00  0.00           H  
ATOM    219  HB2 SER A  20       7.883   3.772  12.774  1.00  0.00           H  
ATOM    220  HB3 SER A  20       8.633   3.149  11.247  1.00  0.00           H  
ATOM    221  HG  SER A  20       6.954   4.868  11.038  1.00  0.00           H  
ATOM    222  N   ASN A  21       8.275  -0.270  11.870  1.00  0.00           N  
ATOM    223  CA  ASN A  21       9.082  -1.451  12.117  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.836  -1.864  10.874  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.462  -2.918  10.792  1.00  0.00           O  
ATOM    226  CB  ASN A  21       8.075  -2.555  12.542  1.00  0.00           C  
ATOM    227  CG  ASN A  21       8.127  -2.788  14.053  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       7.299  -2.306  14.830  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       9.155  -3.557  14.497  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.551  -0.385  11.192  1.00  0.00           H  
ATOM    231  HA  ASN A  21       9.838  -1.230  12.857  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       7.069  -2.173  12.235  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       8.236  -3.518  12.020  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       9.785  -3.970  13.836  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       9.223  -3.712  15.484  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.766  -0.970   9.885  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.450  -1.002   8.617  1.00  0.00           C  
ATOM    238  C   GLY A  22       9.686  -1.463   7.420  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.148  -1.112   6.352  1.00  0.00           O  
ATOM    240  H   GLY A  22       9.241  -0.153  10.106  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      10.784  -0.005   8.412  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.299  -1.671   8.684  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.536  -2.189   7.497  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.669  -2.577   6.365  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.161  -2.427   6.560  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.662  -2.554   7.674  1.00  0.00           O  
ATOM    247  CB  TYR A  23       8.054  -3.893   5.641  1.00  0.00           C  
ATOM    248  CG  TYR A  23       8.672  -4.922   6.529  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       7.918  -5.614   7.460  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       9.996  -5.260   6.341  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       8.481  -6.657   8.168  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      10.550  -6.319   7.028  1.00  0.00           C  
ATOM    253  CZ  TYR A  23       9.791  -7.022   7.941  1.00  0.00           C  
ATOM    254  OH  TYR A  23      10.318  -8.156   8.584  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.178  -2.455   8.385  1.00  0.00           H  
ATOM    256  HA  TYR A  23       7.825  -1.824   5.606  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.206  -4.377   5.107  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.798  -3.602   4.863  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       6.872  -5.365   7.595  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.586  -4.734   5.601  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       7.881  -7.225   8.864  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      11.554  -6.623   6.774  1.00  0.00           H  
ATOM    263  HH  TYR A  23      10.205  -8.918   7.980  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.393  -2.159   5.451  1.00  0.00           N  
ATOM    265  CA  PHE A  24       3.934  -1.948   5.375  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.272  -3.002   4.505  1.00  0.00           C  
ATOM    267  O   PHE A  24       3.792  -3.460   3.485  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.361  -0.537   4.891  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.354   0.588   4.682  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.421   0.715   5.545  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.237   1.519   3.640  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.510   1.467   5.225  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.330   2.291   3.319  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.458   2.234   4.093  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.851  -2.083   4.558  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.508  -2.078   6.362  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       2.775  -0.597   3.949  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.634  -0.207   5.657  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.431   0.177   6.478  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.442   1.492   2.890  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.370   1.466   5.878  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.314   2.897   2.425  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.298   2.823   3.843  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.021  -3.287   4.909  1.00  0.00           N  
ATOM    285  CA  TYR A  25       0.980  -4.122   4.358  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.044  -3.229   3.550  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.307  -2.058   3.307  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.282  -4.907   5.508  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.315  -5.875   6.020  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       1.548  -7.030   5.299  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       2.154  -5.561   7.079  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       2.647  -7.817   5.564  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.261  -6.347   7.345  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       3.519  -7.456   6.567  1.00  0.00           C  
ATOM    295  OH  TYR A  25       4.679  -8.223   6.780  1.00  0.00           O  
ATOM    296  H   TYR A  25       1.687  -2.808   5.727  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.414  -4.813   3.641  1.00  0.00           H  
ATOM    298  HB2 TYR A  25      -0.031  -4.227   6.331  1.00  0.00           H  
ATOM    299  HB3 TYR A  25      -0.592  -5.498   5.163  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       0.898  -7.285   4.471  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.999  -4.648   7.641  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       2.832  -8.693   4.957  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.946  -6.068   8.136  1.00  0.00           H  
ATOM    304  HH  TYR A  25       4.641  -8.965   6.168  1.00  0.00           H  
ATOM    305  N   SER A  26      -1.068  -3.764   3.022  1.00  0.00           N  
ATOM    306  CA  SER A  26      -2.063  -3.039   2.240  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.421  -2.820   2.936  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.880  -3.619   3.752  1.00  0.00           O  
ATOM    309  CB  SER A  26      -2.286  -3.825   0.951  1.00  0.00           C  
ATOM    310  OG  SER A  26      -3.049  -3.100  -0.015  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.248  -4.720   3.171  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.689  -2.073   1.945  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -1.299  -4.084   0.505  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -2.781  -4.770   1.264  1.00  0.00           H  
ATOM    315  HG  SER A  26      -2.637  -2.232  -0.137  1.00  0.00           H  
ATOM    316  N   GLY A  27      -4.074  -1.687   2.570  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.364  -1.150   2.980  1.00  0.00           C  
ATOM    318  C   GLY A  27      -6.149  -0.534   1.825  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.599  -0.280   0.760  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.630  -1.082   1.895  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.959  -1.973   3.333  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -5.188  -0.405   3.739  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.468  -0.238   1.991  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.255   0.593   1.051  1.00  0.00           C  
ATOM    325  C   LYS A  28      -9.139   1.629   1.784  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.778   1.241   2.761  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.093  -0.280   0.085  1.00  0.00           C  
ATOM    328  CG  LYS A  28     -10.049  -1.286   0.753  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -10.733  -2.208  -0.267  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -11.616  -3.278   0.387  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.214  -4.170  -0.634  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.953  -0.469   2.851  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.584   1.195   0.480  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.667   0.362  -0.619  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.374  -0.872  -0.529  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.474  -1.914   1.469  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.823  -0.748   1.343  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -11.363  -1.590  -0.945  1.00  0.00           H  
ATOM    339  HD3 LYS A  28      -9.949  -2.705  -0.883  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -11.020  -3.910   1.079  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -12.446  -2.801   0.947  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.815  -4.877  -0.166  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -11.457  -4.651  -1.160  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -12.788  -3.605  -1.291  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.252   2.976   1.424  1.00  0.00           N  
ATOM    346  CA  ILE A  29     -10.206   3.823   2.221  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.696   3.792   1.818  1.00  0.00           C  
ATOM    348  O   ILE A  29     -12.059   3.474   0.690  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.765   5.213   2.679  1.00  0.00           C  
ATOM    350  CG1 ILE A  29     -10.066   6.365   1.710  1.00  0.00           C  
ATOM    351  CG2 ILE A  29      -8.284   5.127   3.068  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -9.738   7.713   2.349  1.00  0.00           C  
ATOM    353  H   ILE A  29      -8.752   3.458   0.643  1.00  0.00           H  
ATOM    354  HA  ILE A  29     -10.230   3.410   3.212  1.00  0.00           H  
ATOM    355  HB  ILE A  29     -10.310   5.475   3.617  1.00  0.00           H  
ATOM    356 HG12 ILE A  29      -9.489   6.203   0.784  1.00  0.00           H  
ATOM    357 HG13 ILE A  29     -11.143   6.375   1.439  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -7.727   4.859   2.162  1.00  0.00           H  
ATOM    359 HG22 ILE A  29      -8.099   4.344   3.828  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -7.893   6.093   3.436  1.00  0.00           H  
ATOM    361 HD11 ILE A  29     -10.238   7.813   3.330  1.00  0.00           H  
ATOM    362 HD12 ILE A  29     -10.052   8.558   1.710  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -8.656   7.816   2.529  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.570   4.119   2.813  1.00  0.00           N  
ATOM    365  CA  THR A  30     -14.032   4.210   2.735  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.505   5.661   2.861  1.00  0.00           C  
ATOM    367  O   THR A  30     -15.504   6.047   2.248  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.724   3.348   3.799  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -14.248   2.014   3.708  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -16.253   3.273   3.615  1.00  0.00           C  
ATOM    371  H   THR A  30     -12.176   4.371   3.706  1.00  0.00           H  
ATOM    372  HA  THR A  30     -14.368   3.863   1.766  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.493   3.712   4.826  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -13.290   2.068   3.632  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.494   2.920   2.591  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.750   4.249   3.786  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.677   2.543   4.338  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.820   6.508   3.699  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -14.202   7.904   3.873  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.933   8.564   4.370  1.00  0.00           C  
ATOM    381  O   ARG A  31     -12.022   7.878   4.836  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -15.319   8.162   4.948  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.719   7.588   4.648  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.732   7.918   5.752  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -19.043   7.276   5.391  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -20.163   7.365   6.175  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -20.143   8.057   7.350  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -21.315   6.753   5.769  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.996   6.277   4.264  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.467   8.344   2.920  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -15.004   7.741   5.929  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.466   9.260   5.081  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -17.083   7.985   3.673  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.641   6.481   4.562  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -17.378   7.511   6.725  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -17.869   9.019   5.831  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -19.098   6.760   4.536  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -19.302   8.508   7.649  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -20.970   8.115   7.910  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -21.335   6.245   4.908  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -22.138   6.813   6.334  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.835   9.919   4.365  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.710  10.638   4.990  1.00  0.00           C  
ATOM    404  C   ASP A  32     -12.103  11.094   6.410  1.00  0.00           C  
ATOM    405  O   ASP A  32     -13.176  11.661   6.602  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -11.283  11.859   4.114  1.00  0.00           C  
ATOM    407  CG  ASP A  32      -9.957  12.501   4.550  1.00  0.00           C  
ATOM    408  OD1 ASP A  32      -8.911  11.805   4.464  1.00  0.00           O  
ATOM    409  OD2 ASP A  32      -9.979  13.687   4.971  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.566  10.501   4.002  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.843   9.993   5.078  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -11.138  11.491   3.075  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -12.088  12.625   4.090  1.00  0.00           H  
ATOM    414  N   VAL A  33     -11.236  10.865   7.440  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.456  11.320   8.820  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.476  12.464   9.020  1.00  0.00           C  
ATOM    417  O   VAL A  33      -9.299  12.289   8.767  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -11.379  10.243   9.954  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.824   9.764  10.198  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.435   9.032   9.711  1.00  0.00           C  
ATOM    421  H   VAL A  33     -10.355  10.426   7.273  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.434  11.778   8.912  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -11.054  10.722  10.908  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -13.494  10.615  10.444  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.853   9.041  11.040  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -13.218   9.255   9.292  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.970   8.584  10.620  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.556   9.306   9.104  1.00  0.00           H  
ATOM    429 HG23 VAL A  33     -10.936   8.186   9.204  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.930  13.672   9.457  1.00  0.00           N  
ATOM    431  CA  GLY A  34     -10.173  14.913   9.750  1.00  0.00           C  
ATOM    432  C   GLY A  34      -8.958  15.335   8.922  1.00  0.00           C  
ATOM    433  O   GLY A  34      -8.873  15.115   7.720  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.904  13.758   9.630  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -10.884  15.723   9.655  1.00  0.00           H  
ATOM    436  HA3 GLY A  34      -9.818  14.801  10.766  1.00  0.00           H  
ATOM    437  N   ALA A  35      -7.956  15.961   9.583  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.667  16.333   9.014  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.621  15.371   9.529  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.313  15.323  10.718  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.326  17.800   9.352  1.00  0.00           C  
ATOM    442  H   ALA A  35      -8.030  16.142  10.559  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.626  16.183   7.935  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -6.296  17.959  10.452  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -7.098  18.476   8.926  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -5.341  18.090   8.928  1.00  0.00           H  
ATOM    447  N   GLY A  36      -5.084  14.554   8.592  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -4.086  13.536   8.825  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.653  12.156   8.879  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.889  11.202   8.843  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.385  14.643   7.646  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.409  13.562   7.985  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.577  13.696   9.769  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.989  11.974   9.012  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.587  10.659   9.195  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.297  10.131   7.947  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.578  10.836   6.978  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -7.341  10.544  10.571  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.601  11.848  11.349  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.456  11.604  12.599  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.773  12.900  13.354  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.646  12.636  14.521  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.643  12.732   9.031  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.830   9.902   9.296  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -8.320  10.054  10.455  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.766   9.859  11.249  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.652  12.335  11.649  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -8.137  12.574  10.711  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -9.408  11.116  12.293  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.914  10.906  13.275  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -7.837  13.362  13.730  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -9.299  13.619  12.694  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37      -9.842  13.529  15.017  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -9.170  11.975  15.168  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37     -10.540  12.216  14.195  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.581   8.799   7.956  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.217   8.001   6.911  1.00  0.00           C  
ATOM    478  C   TYR A  38      -9.167   6.984   7.595  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.799   6.434   8.638  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.112   7.291   6.081  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.274   8.335   5.358  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.820   9.136   4.375  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -4.984   8.615   5.772  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.110  10.209   3.869  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.218   9.614   5.186  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.809  10.456   4.259  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.124  11.582   3.722  1.00  0.00           O  
ATOM    488  H   TYR A  38      -7.338   8.244   8.760  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.791   8.633   6.247  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.444   6.699   6.746  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.552   6.612   5.326  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -7.849   8.996   4.081  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.610   8.063   6.621  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.584  10.877   3.168  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.182   9.742   5.492  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.174  11.426   3.756  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.431   6.733   7.072  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.463   5.793   7.585  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.448   4.743   6.534  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.757   4.921   5.351  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.864   6.451   7.768  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -14.111   5.554   7.589  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.261   4.381   8.567  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.438   3.482   8.177  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.735   4.184   8.296  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.794   7.138   6.209  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -11.177   5.230   8.489  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.898   6.910   8.779  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.949   7.284   7.035  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -15.013   6.201   7.680  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -14.110   5.136   6.553  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.346   3.747   8.551  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.394   4.750   9.606  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -15.311   3.170   7.116  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.472   2.580   8.824  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.880   4.479   9.283  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -17.503   3.545   8.009  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -16.733   5.022   7.681  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.885   3.622   6.991  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.388   2.618   6.103  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.715   1.219   6.404  1.00  0.00           C  
ATOM    522  O   LEU A  40     -11.002   0.820   7.525  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.868   2.822   6.007  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -8.038   2.422   7.252  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.667   2.590   8.631  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.477   1.000   7.081  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.692   3.484   7.987  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.873   2.742   5.151  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.460   2.289   5.117  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.694   3.909   5.831  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -7.245   3.176   7.338  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.033   3.633   8.798  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -7.921   2.380   9.418  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.498   1.849   8.714  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.264   0.239   7.263  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.668   0.820   7.817  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.106   0.828   6.043  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.634   0.363   5.390  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.798  -1.041   5.625  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.656  -1.726   4.985  1.00  0.00           C  
ATOM    541  O   LEU A  41      -9.258  -1.296   3.920  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -12.225  -1.231   5.119  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.923  -2.594   5.272  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.456  -2.460   5.321  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.640  -3.468   4.059  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.370   0.631   4.451  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.692  -1.295   6.674  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.673  -0.461   5.812  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.348  -0.859   4.081  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.571  -3.062   6.237  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.929  -3.455   5.459  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.839  -2.019   4.375  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.777  -1.814   6.156  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -12.884  -2.917   3.125  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -13.275  -4.379   4.075  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -11.585  -3.765   4.024  1.00  0.00           H  
ATOM    557  N   PHE A  42      -9.045  -2.818   5.522  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.949  -3.525   4.809  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.453  -4.213   3.520  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.611  -4.600   3.449  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -7.185  -4.605   5.661  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -6.193  -4.030   6.657  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.426  -2.905   7.443  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.981  -4.685   6.819  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.467  -2.437   8.320  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -4.025  -4.225   7.700  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.261  -3.089   8.444  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.336  -3.135   6.432  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -7.236  -2.778   4.503  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.905  -5.235   6.225  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.581  -5.279   4.992  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -7.361  -2.365   7.389  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.764  -5.567   6.228  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.661  -1.555   8.917  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -3.089  -4.758   7.808  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.492  -2.700   9.098  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.617  -4.443   2.466  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -7.965  -5.090   1.171  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.550  -6.516   1.246  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.077  -7.099   0.301  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -6.761  -5.043   0.171  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -5.550  -5.916   0.552  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -5.049  -5.788   1.699  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -5.121  -6.727  -0.312  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.669  -4.135   2.519  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -8.745  -4.484   0.727  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -7.113  -5.346  -0.837  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -6.414  -3.989   0.100  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.439  -7.044   2.475  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.836  -8.300   3.023  1.00  0.00           C  
ATOM    591  C   ASP A  44      -9.931  -8.171   4.122  1.00  0.00           C  
ATOM    592  O   ASP A  44     -10.363  -9.190   4.651  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.503  -9.018   3.418  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.729  -8.353   4.572  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -7.171  -8.476   5.745  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.673  -7.725   4.286  1.00  0.00           O  
ATOM    597  H   ASP A  44      -7.990  -6.439   3.124  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -9.286  -8.898   2.239  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.677 -10.088   3.646  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.833  -8.930   2.509  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.470  -6.947   4.466  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.667  -6.774   5.304  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.520  -6.475   6.774  1.00  0.00           C  
ATOM    604  O   GLY A  45     -12.305  -6.976   7.571  1.00  0.00           O  
ATOM    605  H   GLY A  45     -10.171  -6.066   4.055  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -12.147  -5.883   4.901  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -12.284  -7.678   5.269  1.00  0.00           H  
ATOM    608  N   TYR A  46     -10.550  -5.632   7.203  1.00  0.00           N  
ATOM    609  CA  TYR A  46     -10.372  -5.280   8.619  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.487  -3.766   8.723  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.554  -3.053   8.362  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -9.007  -5.827   9.160  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.866  -5.757  10.669  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -9.466  -6.712  11.472  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -8.116  -4.760  11.275  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -9.329  -6.666  12.846  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.970  -4.715  12.653  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -8.586  -5.670  13.440  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -8.463  -5.660  14.848  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.923  -5.226   6.545  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -11.167  -5.692   9.233  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -8.933  -6.900   8.875  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -8.150  -5.298   8.689  1.00  0.00           H  
ATOM    624  HD1 TYR A  46     -10.044  -7.508  11.020  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -7.633  -4.008  10.664  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -9.799  -7.420  13.465  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -7.372  -3.933  13.106  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -7.829  -4.982  15.090  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.647  -3.218   9.187  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.921  -1.775   9.257  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.729  -1.083  10.572  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.828  -1.657  11.657  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -13.268  -1.397   8.586  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.789   0.062   8.678  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.950   0.225   7.703  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -16.077  -0.225   8.046  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.727   0.788   6.600  1.00  0.00           O  
ATOM    638  H   GLU A  47     -12.393  -3.803   9.487  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -11.163  -1.277   8.690  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -13.063  -1.537   7.520  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -14.031  -2.165   8.791  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -14.148   0.280   9.706  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -12.960   0.793   8.432  1.00  0.00           H  
ATOM    644  N   CYS A  48     -11.394   0.234  10.439  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -11.035   1.061  11.553  1.00  0.00           C  
ATOM    646  C   CYS A  48     -11.093   2.488  11.072  1.00  0.00           C  
ATOM    647  O   CYS A  48     -11.295   2.741   9.885  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.590   0.692  12.049  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -8.354   0.114  10.824  1.00  0.00           S  
ATOM    650  H   CYS A  48     -11.327   0.727   9.524  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.760   0.966  12.351  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -9.150   1.551  12.579  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -9.730  -0.151  12.754  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -9.013  -0.979  10.466  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.829   3.464  11.975  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.529   4.836  11.590  1.00  0.00           C  
ATOM    657  C   ASP A  49      -9.206   5.022  12.305  1.00  0.00           C  
ATOM    658  O   ASP A  49      -9.061   4.578  13.451  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -11.425   5.998  12.127  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.925   5.706  12.036  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -13.403   4.773  12.733  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.620   6.443  11.286  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.649   3.269  12.938  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.386   4.888  10.496  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -11.169   6.290  13.176  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -11.201   6.887  11.496  1.00  0.00           H  
ATOM    667  N   VAL A  50      -8.208   5.640  11.647  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.879   5.801  12.199  1.00  0.00           C  
ATOM    669  C   VAL A  50      -6.273   7.066  11.712  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.725   7.621  10.711  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.907   4.719  11.724  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -6.262   3.422  12.434  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.950   4.577  10.182  1.00  0.00           C  
ATOM    674  H   VAL A  50      -8.308   6.011  10.717  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.962   5.874  13.279  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.846   4.914  12.026  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -6.313   3.619  13.526  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -5.480   2.673  12.213  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -7.243   3.050  12.081  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -5.695   3.530   9.919  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -5.199   5.260   9.723  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -6.939   4.843   9.744  1.00  0.00           H  
ATOM    683  N   LEU A  51      -5.143   7.494  12.352  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -4.294   8.577  11.888  1.00  0.00           C  
ATOM    685  C   LEU A  51      -3.318   8.011  10.879  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.957   6.837  10.897  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -3.661   9.289  13.114  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -3.230  10.769  12.984  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -2.042  11.054  12.051  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.414  11.659  12.617  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.778   7.026  13.154  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.899   9.218  11.265  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -4.477   9.316  13.879  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -2.829   8.688  13.540  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.914  11.054  14.018  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -2.305  10.893  10.989  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -1.187  10.407  12.323  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -1.727  12.112  12.162  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.120  12.731  12.611  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -5.245  11.520  13.343  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -4.788  11.393  11.609  1.00  0.00           H  
ATOM    702  N   GLY A  52      -3.080   8.813   9.817  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.743   8.339   8.491  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.367   7.821   8.305  1.00  0.00           C  
ATOM    705  O   GLY A  52      -1.161   6.921   7.520  1.00  0.00           O  
ATOM    706  H   GLY A  52      -3.374   9.773   9.818  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.529   7.609   8.258  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.767   9.141   7.776  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.344   8.307   9.062  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.090   7.925   9.006  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.392   6.424   9.318  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.530   5.966   9.309  1.00  0.00           O  
ATOM    713  CB  LYS A  53       1.901   8.839   9.994  1.00  0.00           C  
ATOM    714  CG  LYS A  53       1.378   9.043  11.452  1.00  0.00           C  
ATOM    715  CD  LYS A  53       0.977   7.767  12.229  1.00  0.00           C  
ATOM    716  CE  LYS A  53       0.825   7.831  13.758  1.00  0.00           C  
ATOM    717  NZ  LYS A  53      -0.124   8.879  14.183  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.537   9.017   9.732  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.464   8.141   7.989  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       2.954   8.480  10.053  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       1.956   9.853   9.536  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.184   9.561  12.021  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       0.513   9.735  11.427  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.012   7.395  11.814  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       1.761   6.998  12.039  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       0.428   6.846  14.117  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       1.801   8.032  14.243  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       0.220   9.807  13.863  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53      -0.203   8.877  15.220  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53      -1.058   8.694  13.764  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.287   5.690   9.589  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.015   4.303   9.817  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.753   3.800   8.591  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.219   3.085   7.754  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.858   4.093  11.099  1.00  0.00           C  
ATOM    736  CG  ASP A  54      -0.066   4.352  12.384  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.191   4.416  12.329  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.724   4.465  13.453  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.548   6.229   9.576  1.00  0.00           H  
ATOM    740  HA  ASP A  54       0.946   3.754   9.860  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.742   4.767  11.072  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -1.233   3.051  11.167  1.00  0.00           H  
ATOM    743  N   ILE A  55      -2.067   4.124   8.422  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.861   3.670   7.259  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.319   4.866   6.389  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.237   5.603   6.743  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -4.003   2.695   7.567  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.648   1.325   8.239  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -4.675   2.339   6.219  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.611   1.216   9.370  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.528   4.704   9.083  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.226   3.101   6.634  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.747   3.198   8.217  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -4.610   0.932   8.646  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -3.358   0.624   7.430  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -5.085   1.314   6.268  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -3.936   2.315   5.396  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -5.482   3.057   5.967  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -2.695   0.238   9.887  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -2.749   2.013  10.128  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -1.558   1.253   8.991  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.606   5.080   5.240  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.685   6.261   4.344  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.750   6.110   2.858  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.321   5.086   2.335  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.679   7.390   4.603  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.206   6.986   4.452  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.262   6.793   2.982  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.642   8.026   5.185  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.909   4.380   5.025  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.647   6.708   4.556  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -1.874   8.287   3.981  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -1.889   7.751   5.626  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -0.073   6.020   5.000  1.00  0.00           H  
ATOM    775 HD11 LEU A  56       1.351   6.759   2.842  1.00  0.00           H  
ATOM    776 HD12 LEU A  56      -0.118   7.598   2.329  1.00  0.00           H  
ATOM    777 HD13 LEU A  56      -0.078   5.841   2.544  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       0.161   8.387   6.106  1.00  0.00           H  
ATOM    779 HD22 LEU A  56       0.809   8.894   4.538  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       1.628   7.608   5.460  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.206   7.202   2.160  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.277   7.491   0.738  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.047   7.307  -0.091  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.079   8.033  -0.112  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.733   8.991   0.623  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -2.833  10.245   0.933  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -1.883  10.135   2.132  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.162  10.891  -0.303  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.581   7.980   2.639  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -3.995   6.801   0.289  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -4.137   9.133  -0.397  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.600   9.068   1.321  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.557  11.031   1.253  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -1.147   9.327   1.972  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -2.449   9.890   3.043  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -1.329  11.085   2.292  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -1.735  11.878  -0.025  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -2.906  11.039  -1.112  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -1.339  10.268  -0.699  1.00  0.00           H  
ATOM    800  N   CYS A  58      -2.066   6.196  -0.793  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -1.050   5.671  -1.592  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.641   5.455  -2.985  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.828   5.609  -3.258  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.553   4.461  -0.747  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.257   4.505  -0.469  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.834   5.567  -0.834  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.248   6.393  -1.716  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -1.024   4.530   0.265  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.920   3.489  -1.148  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.635   4.532  -1.742  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.757   5.041  -3.892  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -1.001   4.455  -5.221  1.00  0.00           C  
ATOM    813  C   ASP A  59      -1.227   2.927  -5.018  1.00  0.00           C  
ATOM    814  O   ASP A  59      -2.157   2.416  -5.634  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.075   4.749  -6.345  1.00  0.00           C  
ATOM    816  CG  ASP A  59      -0.550   4.749  -7.753  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -1.042   3.679  -8.194  1.00  0.00           O  
ATOM    818  OD2 ASP A  59      -0.534   5.829  -8.402  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.138   4.978  -3.470  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.942   4.856  -5.581  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       0.544   5.753  -6.207  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       0.904   4.006  -6.339  1.00  0.00           H  
ATOM    823  N   PRO A  60      -0.490   2.110  -4.192  1.00  0.00           N  
ATOM    824  CA  PRO A  60       0.616   2.407  -3.271  1.00  0.00           C  
ATOM    825  C   PRO A  60       1.812   3.095  -3.837  1.00  0.00           C  
ATOM    826  O   PRO A  60       1.961   4.280  -3.542  1.00  0.00           O  
ATOM    827  CB  PRO A  60       0.936   1.091  -2.505  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.200   0.014  -3.297  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.984   0.766  -3.917  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.335   3.135  -2.542  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.015   0.844  -2.403  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       0.551   1.124  -1.461  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       0.878  -0.345  -4.099  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.113  -0.847  -2.679  1.00  0.00           H  
ATOM    835  HD2 PRO A  60      -1.375   0.246  -4.817  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.797   0.843  -3.160  1.00  0.00           H  
ATOM    837  N   ILE A  61       2.722   2.407  -4.529  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.068   2.928  -4.702  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.519   3.047  -6.150  1.00  0.00           C  
ATOM    840  O   ILE A  61       3.879   2.446  -7.007  1.00  0.00           O  
ATOM    841  CB  ILE A  61       4.929   2.138  -3.701  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       4.677   2.792  -2.312  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.436   2.036  -4.006  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.918   3.079  -1.476  1.00  0.00           C  
ATOM    845  H   ILE A  61       2.579   1.449  -4.762  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.097   3.954  -4.365  1.00  0.00           H  
ATOM    847  HB  ILE A  61       4.519   1.086  -3.646  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       4.147   3.757  -2.424  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       3.952   2.163  -1.764  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       6.637   1.669  -5.030  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       6.889   1.317  -3.291  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       6.956   3.005  -3.849  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       6.491   3.914  -1.937  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       6.578   2.186  -1.395  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       5.616   3.382  -0.453  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.572   3.857  -6.503  1.00  0.00           N  
ATOM    857  CA  PRO A  62       5.976   4.271  -7.845  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.202   3.193  -8.908  1.00  0.00           C  
ATOM    859  O   PRO A  62       6.971   2.272  -8.702  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.391   4.878  -7.519  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.366   5.374  -6.069  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.006   4.920  -5.589  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.255   4.979  -8.223  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.211   4.106  -7.488  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.663   5.682  -8.230  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.141   4.881  -5.439  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       7.510   6.467  -5.991  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       6.052   4.643  -4.517  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       5.292   5.770  -5.710  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.555   3.306 -10.084  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.468   2.535 -11.347  1.00  0.00           C  
ATOM    872  C   LEU A  63       6.689   1.978 -12.090  1.00  0.00           C  
ATOM    873  O   LEU A  63       6.706   1.666 -13.282  1.00  0.00           O  
ATOM    874  CB  LEU A  63       4.322   3.151 -12.164  1.00  0.00           C  
ATOM    875  CG  LEU A  63       3.020   3.104 -11.311  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       2.524   4.454 -10.730  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       1.990   2.337 -12.136  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.961   4.102 -10.146  1.00  0.00           H  
ATOM    879  HA  LEU A  63       5.128   1.558 -11.023  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       4.560   4.197 -12.448  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       4.165   2.569 -13.101  1.00  0.00           H  
ATOM    882  HG  LEU A  63       3.205   2.448 -10.423  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       1.702   4.301  -9.987  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       2.147   5.110 -11.540  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       3.331   4.993 -10.194  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       1.020   2.265 -11.613  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       2.412   1.316 -12.291  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       1.856   2.818 -13.125  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.757   1.994 -11.313  1.00  0.00           N  
ATOM    890  CA  ASP A  64       9.149   1.724 -11.528  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.708   1.047 -10.284  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.873   1.258  -9.948  1.00  0.00           O  
ATOM    893  CB  ASP A  64       9.751   3.154 -11.500  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.530   3.871 -12.833  1.00  0.00           C  
ATOM    895  OD1 ASP A  64      10.088   3.397 -13.858  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       8.802   4.900 -12.841  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.486   2.236 -10.375  1.00  0.00           H  
ATOM    898  HA  ASP A  64       9.351   1.142 -12.418  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       9.167   3.672 -10.689  1.00  0.00           H  
ATOM    900  HB3 ASP A  64      10.828   3.200 -11.249  1.00  0.00           H  
ATOM    901  N   THR A  65       8.892   0.301  -9.485  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.335  -0.017  -8.125  1.00  0.00           C  
ATOM    903  C   THR A  65       9.595  -1.422  -7.922  1.00  0.00           C  
ATOM    904  O   THR A  65       8.720  -2.208  -7.606  1.00  0.00           O  
ATOM    905  CB  THR A  65       8.513   0.444  -6.899  1.00  0.00           C  
ATOM    906  OG1 THR A  65       8.525   1.846  -6.795  1.00  0.00           O  
ATOM    907  CG2 THR A  65       9.136   0.062  -5.545  1.00  0.00           C  
ATOM    908  H   THR A  65       7.966   0.027  -9.730  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.274   0.445  -7.903  1.00  0.00           H  
ATOM    910  HB  THR A  65       7.459   0.093  -6.956  1.00  0.00           H  
ATOM    911  HG1 THR A  65       7.975   2.132  -7.559  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.054  -1.018  -5.345  1.00  0.00           H  
ATOM    913 HG22 THR A  65       8.618   0.583  -4.717  1.00  0.00           H  
ATOM    914 HG23 THR A  65      10.203   0.368  -5.528  1.00  0.00           H  
ATOM    915  N   GLU A  66      10.897  -1.723  -7.849  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.439  -2.941  -7.247  1.00  0.00           C  
ATOM    917  C   GLU A  66      11.162  -2.908  -5.718  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.918  -2.337  -4.946  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.974  -2.883  -7.528  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.861  -4.038  -7.015  1.00  0.00           C  
ATOM    921  CD  GLU A  66      13.856  -5.218  -7.985  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      12.755  -5.754  -8.272  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      14.961  -5.598  -8.458  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.491  -0.985  -8.140  1.00  0.00           H  
ATOM    925  HA  GLU A  66      10.985  -3.816  -7.675  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.121  -2.782  -8.626  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.376  -1.949  -7.068  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      14.904  -3.658  -6.935  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.547  -4.359  -6.003  1.00  0.00           H  
ATOM    930  N   VAL A  67      10.020  -3.545  -5.346  1.00  0.00           N  
ATOM    931  CA  VAL A  67       9.281  -3.733  -4.101  1.00  0.00           C  
ATOM    932  C   VAL A  67       9.477  -5.138  -3.747  1.00  0.00           C  
ATOM    933  O   VAL A  67      10.048  -5.910  -4.497  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.764  -3.464  -4.051  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       7.521  -2.290  -3.092  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       7.125  -3.283  -5.411  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.525  -3.970  -6.117  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.740  -3.176  -3.302  1.00  0.00           H  
ATOM    939  HB  VAL A  67       7.159  -4.297  -3.630  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       6.440  -2.030  -3.049  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       8.093  -1.385  -3.380  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       7.845  -2.619  -2.076  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       7.373  -2.266  -5.769  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       6.019  -3.349  -5.299  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.451  -4.052  -6.143  1.00  0.00           H  
ATOM    946  N   THR A  68       9.005  -5.509  -2.551  1.00  0.00           N  
ATOM    947  CA  THR A  68       9.186  -6.860  -2.053  1.00  0.00           C  
ATOM    948  C   THR A  68       7.905  -7.645  -2.305  1.00  0.00           C  
ATOM    949  O   THR A  68       6.806  -7.095  -2.277  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.763  -6.798  -0.649  1.00  0.00           C  
ATOM    951  OG1 THR A  68       9.905  -8.046   0.000  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.834  -5.962   0.189  1.00  0.00           C  
ATOM    953  H   THR A  68       8.419  -4.885  -1.980  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.948  -7.375  -2.592  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.765  -6.307  -0.702  1.00  0.00           H  
ATOM    956  HG1 THR A  68      10.333  -7.847   0.842  1.00  0.00           H  
ATOM    957 HG21 THR A  68       9.201  -5.836   1.228  1.00  0.00           H  
ATOM    958 HG22 THR A  68       7.868  -6.505   0.183  1.00  0.00           H  
ATOM    959 HG23 THR A  68       8.651  -4.974  -0.295  1.00  0.00           H  
ATOM    960  N   ALA A  69       8.043  -8.949  -2.615  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.995  -9.889  -2.953  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.874 -10.943  -1.867  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.891 -11.358  -1.305  1.00  0.00           O  
ATOM    964  CB  ALA A  69       7.353 -10.496  -4.311  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.976  -9.339  -2.657  1.00  0.00           H  
ATOM    966  HA  ALA A  69       6.043  -9.385  -3.026  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       6.600 -11.236  -4.656  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       8.360 -10.960  -4.256  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       7.408  -9.659  -5.043  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.636 -11.394  -1.499  1.00  0.00           N  
ATOM    971  CA  LEU A  70       5.414 -12.314  -0.370  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.995 -13.728  -0.498  1.00  0.00           C  
ATOM    973  O   LEU A  70       5.491 -14.684  -1.086  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.973 -12.375   0.138  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.783 -12.542   1.680  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       4.536 -13.684   2.395  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       4.049 -11.235   2.445  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.806 -11.040  -1.955  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.912 -11.845   0.468  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.473 -11.420  -0.141  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       3.469 -13.188  -0.414  1.00  0.00           H  
ATOM    982  HG  LEU A  70       2.712 -12.776   1.797  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       4.127 -13.832   3.417  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       5.604 -13.408   2.520  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       4.459 -14.641   1.840  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       5.139 -11.010   2.426  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       3.743 -11.346   3.507  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       3.494 -10.386   1.993  1.00  0.00           H  
ATOM    989  N   SER A  71       7.160 -13.745   0.140  1.00  0.00           N  
ATOM    990  CA  SER A  71       8.191 -14.695   0.435  1.00  0.00           C  
ATOM    991  C   SER A  71       8.446 -14.313   1.887  1.00  0.00           C  
ATOM    992  O   SER A  71       7.901 -13.310   2.346  1.00  0.00           O  
ATOM    993  CB  SER A  71       9.406 -14.651  -0.547  1.00  0.00           C  
ATOM    994  OG  SER A  71       9.748 -13.338  -0.996  1.00  0.00           O  
ATOM    995  H   SER A  71       7.344 -12.885   0.613  1.00  0.00           H  
ATOM    996  HA  SER A  71       7.769 -15.691   0.434  1.00  0.00           H  
ATOM    997  HB2 SER A  71      10.305 -15.133  -0.108  1.00  0.00           H  
ATOM    998  HB3 SER A  71       9.126 -15.234  -1.453  1.00  0.00           H  
ATOM    999  HG  SER A  71       8.916 -12.837  -1.125  1.00  0.00           H  
ATOM   1000  N   GLU A  72       9.192 -15.107   2.678  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       9.454 -14.999   4.120  1.00  0.00           C  
ATOM   1002  C   GLU A  72       9.670 -13.639   4.826  1.00  0.00           C  
ATOM   1003  O   GLU A  72      10.005 -12.613   4.252  1.00  0.00           O  
ATOM   1004  CB  GLU A  72      10.675 -15.887   4.470  1.00  0.00           C  
ATOM   1005  CG  GLU A  72      11.513 -16.353   3.266  1.00  0.00           C  
ATOM   1006  CD  GLU A  72      10.940 -17.577   2.549  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72      10.699 -18.606   3.235  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72      10.747 -17.502   1.307  1.00  0.00           O  
ATOM   1009  H   GLU A  72       9.610 -15.909   2.266  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       8.582 -15.434   4.593  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72      11.436 -15.331   5.076  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72      10.348 -16.760   5.071  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72      11.669 -15.488   2.580  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72      12.484 -16.636   3.717  1.00  0.00           H  
ATOM   1015  N   ASP A  73       9.465 -13.660   6.168  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       9.327 -12.524   7.098  1.00  0.00           C  
ATOM   1017  C   ASP A  73      10.387 -11.424   7.133  1.00  0.00           C  
ATOM   1018  O   ASP A  73      10.059 -10.244   7.027  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       9.060 -13.065   8.544  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       8.399 -12.043   9.485  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       7.270 -11.585   9.163  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       9.020 -11.711  10.531  1.00  0.00           O  
ATOM   1023  H   ASP A  73       9.279 -14.560   6.544  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       8.432 -12.025   6.771  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       8.363 -13.928   8.460  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       9.998 -13.447   8.996  1.00  0.00           H  
ATOM   1027  N   GLU A  74      11.681 -11.784   7.244  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      12.805 -10.855   7.156  1.00  0.00           C  
ATOM   1029  C   GLU A  74      13.576 -11.105   5.873  1.00  0.00           C  
ATOM   1030  O   GLU A  74      14.579 -10.459   5.592  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      13.765 -11.001   8.375  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      13.024 -11.235   9.706  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      13.985 -11.276  10.896  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      15.220 -11.131  10.694  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      13.481 -11.461  12.038  1.00  0.00           O  
ATOM   1036  H   GLU A  74      11.927 -12.738   7.375  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      12.470  -9.827   7.113  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      14.454 -11.866   8.242  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      14.391 -10.081   8.449  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      12.276 -10.430   9.861  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      12.498 -12.215   9.646  1.00  0.00           H  
ATOM   1042  N   TYR A  75      13.161 -12.165   5.138  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      13.955 -12.807   4.106  1.00  0.00           C  
ATOM   1044  C   TYR A  75      13.351 -12.771   2.708  1.00  0.00           C  
ATOM   1045  O   TYR A  75      13.931 -13.358   1.797  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      14.279 -14.268   4.552  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      14.729 -14.345   5.992  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      16.051 -14.109   6.314  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      13.823 -14.614   7.016  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      16.466 -14.134   7.630  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      14.246 -14.667   8.332  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      15.569 -14.418   8.636  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      16.021 -14.424   9.971  1.00  0.00           O  
ATOM   1054  H   TYR A  75      12.334 -12.644   5.413  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      14.906 -12.295   4.005  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      13.376 -14.892   4.483  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      15.070 -14.710   3.909  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      16.760 -13.880   5.530  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      12.771 -14.750   6.786  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      17.501 -13.934   7.876  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      13.537 -14.878   9.121  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      15.358 -14.837  10.527  1.00  0.00           H  
ATOM   1063  N   PHE A  76      12.209 -12.044   2.527  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      11.486 -11.760   1.272  1.00  0.00           C  
ATOM   1065  C   PHE A  76      12.266 -11.113   0.117  1.00  0.00           C  
ATOM   1066  O   PHE A  76      13.291 -10.456   0.286  1.00  0.00           O  
ATOM   1067  CB  PHE A  76      10.113 -11.022   1.423  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.874 -10.072   2.566  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      10.798  -9.153   3.031  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.603 -10.072   3.119  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      10.439  -8.252   4.015  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       8.237  -9.178   4.095  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       9.157  -8.253   4.534  1.00  0.00           C  
ATOM   1074  H   PHE A  76      11.775 -11.737   3.374  1.00  0.00           H  
ATOM   1075  HA  PHE A  76      11.206 -12.736   0.904  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.765 -10.511   0.499  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       9.392 -11.832   1.575  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.794  -9.121   2.608  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       7.874 -10.791   2.771  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      11.169  -7.542   4.379  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       7.231  -9.200   4.499  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       8.863  -7.539   5.289  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.796 -11.371  -1.132  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.525 -11.029  -2.367  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.797 -10.011  -3.228  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.578  -9.903  -3.160  1.00  0.00           O  
ATOM   1087  CB  SER A  77      12.832 -12.313  -3.188  1.00  0.00           C  
ATOM   1088  OG  SER A  77      13.639 -13.201  -2.416  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.915 -11.881  -1.226  1.00  0.00           H  
ATOM   1090  HA  SER A  77      13.483 -10.579  -2.130  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      11.885 -12.841  -3.451  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      13.385 -12.081  -4.125  1.00  0.00           H  
ATOM   1093  HG  SER A  77      13.337 -13.118  -1.502  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.537  -9.210  -4.052  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      12.004  -8.110  -4.865  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.612  -8.367  -6.327  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.134  -9.245  -7.010  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.851  -6.813  -4.689  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.527  -9.318  -4.075  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      11.048  -7.877  -4.452  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      12.365  -5.923  -5.150  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      13.872  -6.918  -5.105  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      12.920  -6.565  -3.607  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.621  -7.555  -6.796  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.006  -7.553  -8.118  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.385  -6.202  -8.257  1.00  0.00           C  
ATOM   1107  O   GLY A  79       9.306  -5.459  -7.291  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.259  -6.840  -6.176  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      10.806  -7.617  -8.875  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.180  -8.261  -8.147  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.000  -5.815  -9.480  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.683  -4.456  -9.854  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.232  -4.105 -10.035  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.620  -4.645 -10.945  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.434  -4.209 -11.171  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       9.182  -2.833 -11.837  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      10.926  -4.251 -10.825  1.00  0.00           C  
ATOM   1118  H   VAL A  80       9.089  -6.454 -10.248  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.090  -3.776  -9.140  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.218  -5.054 -11.872  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       9.804  -2.736 -12.753  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       9.463  -2.012 -11.144  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       8.129  -2.689 -12.133  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.524  -4.067 -11.740  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.211  -5.227 -10.369  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.114  -3.416 -10.116  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.635  -3.117  -9.285  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.312  -2.560  -9.717  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.402  -1.809 -11.070  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.306  -0.970 -11.214  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       4.572  -1.618  -8.729  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       4.914  -2.003  -7.303  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       4.864  -0.100  -8.854  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.138  -2.712  -8.481  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.674  -3.426  -9.876  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       3.474  -1.758  -8.868  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       4.748  -3.087  -7.128  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       4.320  -1.405  -6.579  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       5.979  -1.722  -7.150  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       4.306   0.352  -9.696  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       5.948   0.134  -8.987  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       4.519   0.427  -7.944  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.504  -2.169 -12.040  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.430  -1.592 -13.385  1.00  0.00           C  
ATOM   1145  C   LYS A  82       2.997  -1.251 -13.773  1.00  0.00           C  
ATOM   1146  O   LYS A  82       2.744  -0.139 -14.229  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.001  -2.513 -14.504  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       6.517  -2.730 -14.430  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       7.038  -3.553 -15.614  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       8.562  -3.722 -15.596  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       9.018  -4.537 -16.745  1.00  0.00           N  
ATOM   1152  H   LYS A  82       3.834  -2.885 -11.828  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       4.976  -0.655 -13.417  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       4.503  -3.506 -14.469  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       4.806  -2.058 -15.505  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       7.029  -1.741 -14.402  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       6.758  -3.269 -13.487  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.555  -4.556 -15.594  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       6.741  -3.048 -16.561  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       9.064  -2.734 -15.660  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       8.886  -4.237 -14.667  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       8.747  -4.068 -17.633  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       8.576  -5.477 -16.699  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82      10.053  -4.639 -16.709  1.00  0.00           H  
ATOM   1165  N   GLY A  83       1.998  -2.164 -13.591  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.607  -1.854 -13.945  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.332  -2.319 -12.873  1.00  0.00           C  
ATOM   1168  O   GLY A  83      -0.268  -3.471 -12.441  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.152  -3.096 -13.244  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.443  -0.790 -14.073  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.379  -2.424 -14.834  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.267  -1.460 -12.404  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.202  -1.837 -11.359  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.557  -1.213 -11.512  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.744  -0.211 -12.206  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.651  -1.583  -9.947  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -0.563  -0.572  -9.792  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -0.709   0.794  -9.699  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84       0.743  -0.829  -9.523  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84       0.512   1.296  -9.393  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       1.417   0.345  -9.255  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.367  -0.522 -12.732  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.419  -2.896 -11.437  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.437  -1.425  -9.174  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.117  -2.513  -9.679  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -1.572   1.305  -9.727  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       1.238  -1.781  -9.383  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84       0.704   2.362  -9.264  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.565  -1.859 -10.858  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -5.938  -1.453 -11.021  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.699  -1.815  -9.778  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.290  -2.700  -9.022  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.540  -2.275 -12.199  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -6.681  -3.791 -11.897  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -8.151  -4.240 -11.772  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -8.789  -4.300 -13.139  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -9.814  -3.497 -13.566  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85     -10.306  -2.496 -12.781  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85     -10.350  -3.702 -14.805  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.442  -2.696 -10.278  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.030  -0.384 -11.183  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.530  -1.855 -12.486  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.872  -2.154 -13.083  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.171  -4.387 -12.684  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -6.165  -4.016 -10.918  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.186  -5.262 -11.347  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.712  -3.569 -11.087  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -8.465  -5.011 -13.764  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.917  -2.337 -11.872  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -11.053  -1.920 -13.113  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -9.994  -4.433 -15.388  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85     -11.098  -3.122 -15.129  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -7.879  -1.215  -9.560  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -8.775  -1.729  -8.555  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.173  -1.680  -9.144  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.622  -0.657  -9.666  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -8.484  -0.955  -7.268  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -9.409  -1.197  -6.074  1.00  0.00           C  
ATOM   1219  CD  LYS A  86      -8.885  -0.461  -4.827  1.00  0.00           C  
ATOM   1220  CE  LYS A  86      -9.676  -0.778  -3.555  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86     -11.095  -0.373  -3.676  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.263  -0.502 -10.148  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.587  -2.803  -8.354  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -7.443  -1.299  -7.025  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -8.425   0.129  -7.503  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86     -10.431  -0.821  -6.306  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86      -9.476  -2.288  -5.868  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86      -7.825  -0.758  -4.659  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -8.892   0.639  -5.000  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86      -9.649  -1.866  -3.335  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86      -9.240  -0.218  -2.702  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86     -11.596  -0.593  -2.790  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86     -11.536  -0.892  -4.461  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86     -11.151   0.649  -3.862  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -10.893  -2.827  -9.071  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.248  -3.049  -9.535  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.132  -3.120  -8.295  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -12.642  -3.380  -7.195  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.283  -4.395 -10.316  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.550  -4.636 -11.154  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -13.412  -5.955 -11.916  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -12.480  -6.059 -12.757  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -14.237  -6.874 -11.664  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.513  -3.656  -8.637  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.584  -2.233 -10.165  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.407  -4.428 -10.999  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.118  -5.236  -9.612  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -14.445  -4.681 -10.498  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.684  -3.806 -11.880  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.468  -2.923  -8.415  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.462  -2.954  -7.333  1.00  0.00           C  
ATOM   1252  C   SER A  88     -15.676  -4.312  -6.646  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.738  -4.921  -6.740  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -16.825  -2.430  -7.854  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -16.621  -1.179  -8.512  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.864  -2.699  -9.300  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -15.131  -2.262  -6.569  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -17.262  -3.148  -8.585  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.541  -2.290  -7.013  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -17.475  -0.842  -8.797  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -14.628  -4.795  -5.938  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.546  -6.060  -5.227  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -13.505  -6.995  -5.791  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -13.507  -8.175  -5.461  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -13.797  -4.226  -5.948  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -14.246  -5.832  -4.216  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.492  -6.587  -5.268  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.564  -6.527  -6.664  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.483  -7.319  -7.203  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.285  -6.388  -7.224  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.426  -5.208  -7.542  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.858  -7.898  -8.588  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -10.737  -8.737  -9.199  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -11.265  -9.547 -10.379  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -11.810  -8.928 -11.331  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -11.128 -10.799 -10.346  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.460  -5.572  -6.969  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -11.235  -8.136  -6.530  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -12.760  -8.536  -8.451  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -12.123  -7.089  -9.304  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90      -9.951  -8.023  -9.526  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -10.317  -9.409  -8.423  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -9.063  -6.848  -6.878  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.908  -5.973  -6.807  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.755  -6.632  -7.522  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.469  -7.797  -7.228  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.530  -5.810  -5.309  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -6.937  -4.447  -4.905  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -6.556  -4.525  -3.420  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -5.758  -3.981  -5.774  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.874  -7.791  -6.611  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -8.088  -5.004  -7.262  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -8.468  -5.924  -4.715  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.852  -6.630  -4.962  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -7.739  -3.679  -5.014  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -7.462  -4.748  -2.820  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -6.120  -3.574  -3.066  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -5.815  -5.335  -3.258  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -4.978  -4.769  -5.833  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -5.316  -3.058  -5.352  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -6.100  -3.736  -6.799  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -6.011  -5.927  -8.432  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.803  -6.586  -8.931  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.656  -5.620  -9.165  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.795  -4.596  -9.832  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -5.002  -7.709 -10.022  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -6.077  -7.527 -11.080  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -7.406  -7.830 -10.824  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -5.738  -7.236 -12.390  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -8.350  -7.813 -11.836  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -6.663  -7.261 -13.412  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -7.977  -7.554 -13.134  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -8.944  -7.593 -14.158  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.175  -4.952  -8.711  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.370  -7.132  -8.088  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -4.052  -7.971 -10.525  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -5.291  -8.627  -9.467  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -7.707  -8.111  -9.826  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -4.721  -7.023 -12.646  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -9.391  -7.999 -11.620  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -6.338  -7.055 -14.422  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -8.489  -7.464 -14.991  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.482  -5.962  -8.581  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.211  -5.275  -8.661  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.298  -6.149  -9.504  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.048  -7.286  -9.095  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.591  -5.113  -7.219  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -0.309  -3.687  -6.861  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -1.319  -2.749  -6.992  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93       0.944  -3.272  -6.418  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -1.029  -1.407  -6.823  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93       1.225  -1.941  -6.279  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93       0.259  -1.017  -6.534  1.00  0.00           C  
ATOM   1334  OH  TYR A  93       0.680   0.312  -6.641  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.448  -6.788  -8.001  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.363  -4.342  -9.175  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -1.292  -5.506  -6.462  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.335  -5.698  -7.065  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -2.315  -3.052  -7.321  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       1.777  -3.926  -6.219  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -1.786  -0.663  -7.023  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       2.231  -1.628  -6.033  1.00  0.00           H  
ATOM   1343  HH  TYR A  93       0.975   0.379  -7.578  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.232  -5.684 -10.686  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.175  -6.457 -11.512  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.580  -6.104 -11.111  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.103  -5.000 -11.302  1.00  0.00           O  
ATOM   1348  CB  SER A  94       1.051  -6.498 -13.069  1.00  0.00           C  
ATOM   1349  OG  SER A  94       1.126  -5.236 -13.714  1.00  0.00           O  
ATOM   1350  H   SER A  94       0.040  -4.755 -11.026  1.00  0.00           H  
ATOM   1351  HA  SER A  94       1.033  -7.505 -11.273  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.828  -7.160 -13.510  1.00  0.00           H  
ATOM   1353  HB3 SER A  94       0.090  -6.959 -13.342  1.00  0.00           H  
ATOM   1354  HG  SER A  94       0.536  -4.630 -13.218  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.166  -7.127 -10.473  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.485  -7.156  -9.892  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.319  -7.874 -10.929  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.056  -9.043 -11.210  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.441  -7.892  -8.543  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.153  -7.569  -7.742  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.677  -7.550  -7.683  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       2.975  -6.095  -7.367  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.609  -7.974 -10.355  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.869  -6.156  -9.747  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       4.411  -8.999  -8.698  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       2.251  -7.930  -8.282  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       3.187  -8.176  -6.813  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       5.538  -7.966  -6.658  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.793  -6.452  -7.569  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       6.600  -7.977  -8.126  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       2.244  -6.019  -6.536  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       2.597  -5.501  -8.224  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       3.916  -5.629  -7.016  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.327  -7.219 -11.574  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.148  -7.873 -12.605  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.309  -8.571 -11.949  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.179  -7.973 -11.324  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.550  -6.986 -13.801  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.208  -7.779 -14.955  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.732  -7.859 -14.823  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96      10.382  -6.780 -14.763  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96      10.265  -9.000 -14.781  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.511  -6.240 -11.355  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.557  -8.664 -13.031  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       6.602  -6.559 -14.205  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.179  -6.136 -13.474  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       7.776  -8.801 -14.998  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       7.967  -7.292 -15.914  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.227  -9.906 -11.993  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       8.995 -10.746 -11.102  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.457 -12.000 -11.786  1.00  0.00           C  
ATOM   1392  O   LYS A  97       8.668 -12.694 -12.428  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       7.976 -11.174 -10.017  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       8.401 -12.204  -8.956  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       9.503 -11.736  -8.003  1.00  0.00           C  
ATOM   1396  CE  LYS A  97      10.116 -12.932  -7.268  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97      11.210 -12.506  -6.368  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.507 -10.342 -12.596  1.00  0.00           H  
ATOM   1399  HA  LYS A  97       9.851 -10.206 -10.704  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       7.588 -10.266  -9.501  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.146 -11.614 -10.622  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       7.504 -12.480  -8.361  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       8.732 -13.148  -9.443  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97      10.310 -11.226  -8.575  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       9.090 -11.014  -7.263  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       9.345 -13.447  -6.658  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97      10.532 -13.648  -8.011  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97      11.957 -12.045  -6.926  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97      11.603 -13.338  -5.882  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      10.839 -11.836  -5.664  1.00  0.00           H  
ATOM   1411  N   GLU A  98      10.767 -12.356 -11.680  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.400 -13.573 -12.216  1.00  0.00           C  
ATOM   1413  C   GLU A  98      11.448 -13.640 -13.760  1.00  0.00           C  
ATOM   1414  O   GLU A  98      11.946 -14.573 -14.383  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      10.754 -14.825 -11.522  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.372 -16.207 -11.797  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      12.871 -16.215 -11.490  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      13.237 -15.950 -10.314  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      13.667 -16.492 -12.427  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.382 -11.772 -11.158  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.436 -13.532 -11.904  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      10.872 -14.690 -10.416  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98       9.651 -14.861 -11.750  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      10.865 -16.922 -11.116  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      11.188 -16.518 -12.845  1.00  0.00           H  
ATOM   1426  N   GLY A  99      10.969 -12.538 -14.385  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      10.929 -12.286 -15.822  1.00  0.00           C  
ATOM   1428  C   GLY A  99       9.513 -12.208 -16.320  1.00  0.00           C  
ATOM   1429  O   GLY A  99       9.272 -11.925 -17.488  1.00  0.00           O  
ATOM   1430  H   GLY A  99      10.554 -11.865 -13.761  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      11.387 -11.323 -15.998  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      11.415 -13.084 -16.371  1.00  0.00           H  
ATOM   1433  N   GLN A 100       8.518 -12.462 -15.431  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       7.101 -12.482 -15.757  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.278 -11.664 -14.802  1.00  0.00           C  
ATOM   1436  O   GLN A 100       6.756 -11.169 -13.794  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       6.577 -13.937 -15.991  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       6.945 -15.033 -14.948  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.038 -15.059 -13.714  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       4.973 -15.688 -13.682  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.464 -14.339 -12.643  1.00  0.00           N  
ATOM   1442  H   GLN A 100       8.738 -12.669 -14.478  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       6.959 -11.900 -16.647  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       5.481 -13.950 -16.171  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       7.059 -14.269 -16.942  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       6.806 -16.021 -15.440  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.009 -14.966 -14.648  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.356 -13.833 -12.655  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       5.787 -14.223 -11.913  1.00  0.00           H  
ATOM   1450  N   ARG A 101       4.983 -11.436 -15.110  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.117 -10.578 -14.328  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.248 -11.372 -13.395  1.00  0.00           C  
ATOM   1453  O   ARG A 101       2.519 -12.269 -13.807  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.234  -9.639 -15.209  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       4.009  -8.744 -16.200  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       4.349  -9.412 -17.546  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       5.099  -8.424 -18.404  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       6.464  -8.397 -18.537  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       7.252  -9.329 -17.929  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       7.042  -7.416 -19.290  1.00  0.00           N  
ATOM   1461  H   ARG A 101       4.554 -11.819 -15.921  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       4.714  -9.966 -13.677  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       2.472 -10.216 -15.778  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       2.695  -8.937 -14.531  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       3.369  -7.857 -16.419  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       4.932  -8.371 -15.706  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       4.938 -10.344 -17.406  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       3.410  -9.673 -18.078  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       4.567  -7.720 -18.875  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       6.837 -10.048 -17.372  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       8.245  -9.290 -18.036  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101       6.472  -6.728 -19.738  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101       8.036  -7.386 -19.392  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.311 -11.042 -12.088  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.461 -11.678 -11.093  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.402 -10.662 -10.758  1.00  0.00           C  
ATOM   1477  O   LYS A 102       1.700  -9.586 -10.251  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.291 -12.139  -9.861  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       3.857 -13.554 -10.118  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.173 -13.884  -9.398  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.447 -15.393  -9.321  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       6.741 -15.662  -8.652  1.00  0.00           N  
ATOM   1483  H   LYS A 102       3.946 -10.303 -11.778  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       1.953 -12.555 -11.477  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.116 -11.414  -9.688  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       2.685 -12.166  -8.917  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.079 -14.292  -9.817  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.020 -13.685 -11.211  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       6.026 -13.409  -9.942  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       5.133 -13.472  -8.365  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       4.652 -15.903  -8.737  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       5.496 -15.833 -10.339  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       7.510 -15.212  -9.191  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       6.903 -16.688  -8.609  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       6.720 -15.272  -7.688  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.111 -10.979 -11.032  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -1.018 -10.117 -10.748  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.613 -10.636  -9.439  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -2.216 -11.709  -9.388  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -2.113 -10.169 -11.870  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.850  -9.419 -13.177  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.610  -9.914 -14.430  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -2.037  -7.999 -13.345  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.651  -8.891 -15.360  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -1.931  -7.717 -14.705  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.273  -7.004 -12.441  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.094  -6.446 -15.182  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.454  -5.721 -12.919  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.374  -5.446 -14.272  1.00  0.00           C  
ATOM   1510  H   TRP A 103      -0.119 -11.852 -11.451  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.644  -9.097 -10.602  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -2.330 -11.231 -12.115  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -3.058  -9.721 -11.491  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -1.452 -10.960 -14.657  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.470  -8.967 -16.317  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.313  -7.199 -11.384  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.035  -6.221 -16.237  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -2.688  -4.927 -12.222  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.530  -4.431 -14.620  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.409  -9.871  -8.355  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.834 -10.217  -7.010  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.661  -9.110  -6.461  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -2.277  -7.959  -6.601  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -0.631 -10.318  -6.041  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       0.426 -11.326  -6.435  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104       0.096 -12.624  -6.793  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       1.761 -11.012  -6.231  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       1.069 -13.607  -6.874  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       2.725 -11.998  -6.276  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       2.376 -13.299  -6.561  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       3.358 -14.308  -6.493  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.882  -9.018  -8.468  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -2.379 -11.130  -6.876  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104      -0.151  -9.326  -5.882  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -1.006 -10.670  -5.049  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -0.938 -12.905  -6.942  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       2.035 -10.015  -5.911  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       0.779 -14.622  -7.108  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       3.752 -11.753  -6.049  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       3.040 -15.076  -6.978  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.738  -9.383  -5.655  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.352  -8.376  -4.801  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.347  -8.011  -3.704  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.693  -8.878  -3.126  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.696  -8.832  -4.175  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -5.732 -10.160  -3.405  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -6.997 -10.262  -2.539  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -7.124 -11.616  -1.829  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -8.299 -11.634  -0.926  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -4.122 -10.280  -5.490  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.510  -7.490  -5.415  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -6.029  -8.026  -3.489  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.453  -8.902  -4.990  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -5.711 -11.013  -4.119  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -4.853 -10.254  -2.731  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -6.969  -9.451  -1.775  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -7.889 -10.094  -3.184  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -7.252 -12.434  -2.569  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -6.225 -11.818  -1.212  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -8.203 -10.878  -0.218  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -8.351 -12.555  -0.446  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -9.166 -11.483  -1.482  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.125  -6.689  -3.546  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.034  -5.963  -2.913  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.273  -6.523  -1.730  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.106  -6.207  -1.570  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -2.561  -4.570  -2.532  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -2.828  -3.681  -3.757  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -2.842  -2.175  -3.456  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -4.056  -1.795  -2.650  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -5.066  -0.994  -3.113  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -5.073  -0.546  -4.401  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -6.093  -0.659  -2.279  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -3.695  -6.096  -4.096  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -1.281  -5.825  -3.679  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -3.471  -4.711  -1.879  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -1.789  -3.998  -1.960  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -1.995  -3.843  -4.480  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -3.758  -3.988  -4.256  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -1.952  -1.917  -2.846  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -2.790  -1.608  -4.411  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -4.104  -2.114  -1.703  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -4.329  -0.794  -5.021  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -5.822   0.033  -4.724  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -6.098  -0.990  -1.334  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -6.840  -0.083  -2.611  1.00  0.00           H  
ATOM   1587  N   MET A 107      -1.881  -7.433  -0.934  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.319  -8.161   0.197  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.182  -9.148  -0.150  1.00  0.00           C  
ATOM   1590  O   MET A 107       0.593  -9.518   0.734  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -2.451  -8.831   1.031  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.208  -9.951   0.280  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -4.834 -10.345   0.981  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -4.238 -10.903   2.600  1.00  0.00           C  
ATOM   1595  H   MET A 107      -2.812  -7.683  -1.198  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -0.857  -7.428   0.845  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.022  -9.269   1.961  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -3.181  -8.042   1.360  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -3.359  -9.643  -0.778  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -2.574 -10.867   0.268  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -3.454 -11.684   2.500  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -5.075 -11.341   3.184  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -3.829 -10.059   3.196  1.00  0.00           H  
ATOM   1604  N   ALA A 108       0.012  -9.552  -1.465  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       1.151 -10.386  -1.871  1.00  0.00           C  
ATOM   1606  C   ALA A 108       2.366  -9.597  -2.298  1.00  0.00           C  
ATOM   1607  O   ALA A 108       3.363 -10.141  -2.765  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.805 -11.453  -2.933  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -0.589  -9.272  -2.234  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.529 -10.853  -0.991  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108       0.627 -10.981  -3.913  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108      -0.098 -12.027  -2.643  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       1.644 -12.167  -3.101  1.00  0.00           H  
ATOM   1614  N   VAL A 109       2.301  -8.276  -2.072  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       3.352  -7.316  -2.085  1.00  0.00           C  
ATOM   1616  C   VAL A 109       3.298  -6.651  -0.751  1.00  0.00           C  
ATOM   1617  O   VAL A 109       2.286  -6.495  -0.070  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       3.541  -6.356  -3.256  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       4.013  -7.197  -4.445  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       2.289  -5.514  -3.556  1.00  0.00           C  
ATOM   1621  H   VAL A 109       1.517  -7.924  -1.591  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       4.279  -7.862  -2.041  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       4.395  -5.662  -3.058  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       3.174  -7.813  -4.826  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       4.843  -7.872  -4.159  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       4.401  -6.531  -5.238  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       2.507  -4.788  -4.366  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       1.974  -4.941  -2.657  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       1.450  -6.171  -3.866  1.00  0.00           H  
ATOM   1630  N   ILE A 110       4.506  -6.271  -0.403  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.915  -5.545   0.782  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.846  -4.446   0.264  1.00  0.00           C  
ATOM   1633  O   ILE A 110       6.362  -4.474  -0.861  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       5.614  -6.409   1.877  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.351  -7.933   1.782  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       5.204  -5.982   3.301  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       6.302  -8.677   0.850  1.00  0.00           C  
ATOM   1638  H   ILE A 110       5.148  -6.530  -1.124  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       4.057  -5.056   1.228  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       6.711  -6.229   1.851  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       5.480  -8.368   2.798  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       4.293  -8.127   1.506  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       4.100  -5.993   3.413  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       5.584  -4.966   3.527  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       5.630  -6.672   4.060  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       6.093  -8.407  -0.203  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       6.174  -9.771   0.963  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       7.361  -8.434   1.079  1.00  0.00           H  
ATOM   1649  N   LEU A 111       6.139  -3.462   1.133  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       7.138  -2.424   0.879  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.809  -2.073   2.193  1.00  0.00           C  
ATOM   1652  O   LEU A 111       7.204  -2.247   3.251  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.551  -1.156   0.204  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       5.066  -0.870   0.513  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.770  -0.809   1.979  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.699   0.484  -0.036  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.676  -3.424   2.028  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.932  -2.809   0.254  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.150  -0.242   0.424  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.615  -1.300  -0.892  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.436  -1.651   0.025  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       4.901  -1.777   2.482  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       3.740  -0.428   2.171  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       5.502  -0.098   2.442  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       5.189   0.502  -1.036  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       5.077   1.322   0.624  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       3.602   0.617  -0.151  1.00  0.00           H  
ATOM   1668  N   SER A 112       9.062  -1.549   2.149  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.799  -1.120   3.344  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.718   0.404   3.493  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.361   1.069   2.524  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.246  -1.692   3.386  1.00  0.00           C  
ATOM   1673  OG  SER A 112      12.080  -1.254   2.314  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.520  -1.415   1.268  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.332  -1.537   4.222  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      11.736  -1.420   4.347  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.173  -2.804   3.361  1.00  0.00           H  
ATOM   1678  HG  SER A 112      11.795  -1.662   1.480  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.049   1.039   4.680  1.00  0.00           N  
ATOM   1680  CA  LEU A 113       9.976   2.509   4.921  1.00  0.00           C  
ATOM   1681  C   LEU A 113      10.721   3.335   3.932  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.121   4.221   3.385  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.437   3.118   6.269  1.00  0.00           C  
ATOM   1684  CG  LEU A 113       9.883   2.469   7.544  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113      10.967   2.552   8.624  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113       8.564   3.043   8.078  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.338   0.465   5.455  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       8.944   2.860   4.826  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.548   3.086   6.363  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113      10.163   4.213   6.236  1.00  0.00           H  
ATOM   1691  HG  LEU A 113       9.694   1.399   7.317  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113      11.209   3.619   8.823  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113      11.903   2.077   8.255  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      10.621   2.026   9.550  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113       7.775   3.031   7.299  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113       8.697   4.087   8.428  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113       8.219   2.425   8.943  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.012   3.114   3.631  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      12.741   3.961   2.656  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.320   3.927   1.184  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.516   4.893   0.454  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.250   4.185   2.900  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.448   5.669   3.293  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      15.926   5.983   3.479  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      16.679   5.908   2.471  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.325   6.305   4.630  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.441   2.388   4.153  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.393   4.958   2.896  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.597   3.538   3.735  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      14.864   3.943   2.005  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.000   6.350   2.503  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      13.894   5.790   4.266  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.574   2.859   0.784  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.835   2.750  -0.478  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.466   3.446  -0.402  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.830   3.697  -1.417  1.00  0.00           O  
ATOM   1717  CB  GLN A 115      10.588   1.278  -0.859  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      11.896   0.490  -0.997  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      11.551  -0.939  -1.386  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      11.555  -1.835  -0.528  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      11.213  -1.153  -2.683  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.446   2.097   1.423  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      11.400   3.223  -1.270  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115       9.980   0.788  -0.050  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115      10.040   1.235  -1.839  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      12.564   0.948  -1.757  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      12.438   0.455  -0.026  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      11.039  -0.398  -3.337  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      11.376  -2.077  -3.050  1.00  0.00           H  
ATOM   1730  N   GLY A 116       9.064   3.797   0.838  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.930   4.564   1.323  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.286   6.027   1.546  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.509   6.909   1.226  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.700   3.531   1.561  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       7.079   4.447   0.666  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.705   4.171   2.301  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.488   6.337   2.125  1.00  0.00           N  
ATOM   1738  CA  ASN A 117      10.043   7.647   2.517  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.488   8.518   1.383  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.449   9.746   1.445  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      11.204   7.617   3.549  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.811   6.847   4.801  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117      11.624   6.140   5.391  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117       9.530   6.983   5.214  1.00  0.00           N  
ATOM   1745  H   ASN A 117      10.028   5.535   2.427  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       9.238   8.183   2.968  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      12.102   7.125   3.125  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.483   8.649   3.872  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117       8.888   7.492   4.641  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117       9.271   6.544   6.075  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.857   7.862   0.257  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.226   8.496  -0.991  1.00  0.00           C  
ATOM   1753  C   ARG A 118      10.025   9.280  -1.615  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.153  10.334  -2.230  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.678   7.429  -2.018  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.651   6.307  -2.265  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.852   5.575  -3.596  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      12.109   4.749  -3.525  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      12.285   3.577  -4.214  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      11.314   3.091  -5.039  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      13.451   2.882  -4.063  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.891   6.865   0.257  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      12.092   9.097  -0.715  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      11.934   7.919  -2.987  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.619   6.957  -1.651  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      10.665   5.608  -1.411  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.601   6.679  -2.301  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118       9.963   4.931  -3.773  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      10.947   6.330  -4.408  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      12.848   5.067  -2.930  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      10.456   3.593  -5.149  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      11.459   2.231  -5.530  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      14.167   3.232  -3.459  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      13.589   2.025  -4.559  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.820   8.672  -1.379  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.426   8.922  -1.691  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.776   9.777  -0.658  1.00  0.00           C  
ATOM   1778  O   LEU A 119       6.011  10.647  -1.045  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.606   7.583  -1.820  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.072   7.703  -1.957  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.459   6.472  -2.637  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       4.350   7.746  -0.618  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.912   7.829  -0.855  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.291   9.483  -2.603  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.927   7.057  -2.729  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.840   6.868  -1.010  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       4.898   8.648  -2.543  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       4.944   6.280  -3.607  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       3.363   6.601  -2.788  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       4.605   5.604  -1.964  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       4.350   8.775  -0.224  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       4.864   7.052   0.080  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.293   7.437  -0.751  1.00  0.00           H  
ATOM   1794  N   ARG A 120       6.963   9.519   0.666  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.251  10.074   1.822  1.00  0.00           C  
ATOM   1796  C   ARG A 120       5.861  11.563   1.842  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.840  11.959   2.388  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.991   9.701   3.181  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       8.233  10.562   3.542  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       7.980  11.720   4.526  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       9.245  12.530   4.617  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       9.300  13.780   5.172  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       8.192  14.354   5.722  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120      10.484  14.463   5.168  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.544   8.745   0.917  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.293   9.566   1.662  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       6.301   9.860   4.032  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       7.291   8.611   3.231  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.994   9.916   4.030  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       8.685  10.951   2.602  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       7.154  12.372   4.169  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       7.730  11.323   5.533  1.00  0.00           H  
ATOM   1813  HE  ARG A 120      10.081  12.144   4.226  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       7.323  13.858   5.726  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       8.248  15.269   6.122  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120      11.299  14.048   4.764  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120      10.534  15.378   5.569  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.712  12.383   1.184  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       6.655  13.808   0.968  1.00  0.00           C  
ATOM   1820  C   GLU A 121       5.888  14.212  -0.300  1.00  0.00           C  
ATOM   1821  O   GLU A 121       5.284  15.282  -0.339  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.128  14.322   0.931  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.071  13.560  -0.034  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.491  14.107   0.111  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.071  13.956   1.219  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.014  14.676  -0.884  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.501  11.940   0.768  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.147  14.280   1.802  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.149  15.412   0.701  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.534  14.201   1.961  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.104  12.464   0.176  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       8.727  13.700  -1.081  1.00  0.00           H  
ATOM   1833  N   GLN A 122       5.917  13.358  -1.362  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       5.314  13.538  -2.672  1.00  0.00           C  
ATOM   1835  C   GLN A 122       3.985  12.810  -2.857  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.085  13.388  -3.464  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       6.311  13.202  -3.843  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.029  11.827  -3.781  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.019  11.615  -4.949  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       7.726  11.859  -6.125  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.243  11.122  -4.632  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.368  12.470  -1.267  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       5.064  14.584  -2.797  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       5.787  13.294  -4.822  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.101  13.991  -3.823  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       7.616  11.810  -2.838  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.298  10.972  -3.741  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.486  10.935  -3.664  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122       9.877  10.944  -5.385  1.00  0.00           H  
ATOM   1850  N   TYR A 123       3.804  11.528  -2.394  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.536  10.837  -2.703  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.803  10.188  -1.557  1.00  0.00           C  
ATOM   1853  O   TYR A 123       0.835   9.506  -1.881  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       2.588   9.711  -3.809  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.498  10.011  -4.950  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.331  11.073  -5.815  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       4.556   9.163  -5.151  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.231  11.262  -6.847  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.477   9.361  -6.131  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.303  10.406  -7.017  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.279  10.711  -7.986  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.535  11.032  -1.871  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       1.796  11.535  -3.083  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       2.925   8.744  -3.376  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       1.582   9.518  -4.257  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.516  11.768  -5.669  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       4.699   8.316  -4.512  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       4.116  12.116  -7.497  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       6.309   8.676  -6.086  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       6.958  11.207  -7.481  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.132  10.273  -0.230  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.276   9.502   0.612  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.883   9.412   1.937  1.00  0.00           C  
ATOM   1874  O   GLY A 124       1.326  10.063   2.805  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.844  10.751   0.319  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.393  10.106   0.754  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       0.984   8.498   0.242  1.00  0.00           H  
ATOM   1878  N   LEU A 125       3.000   8.619   2.142  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.613   8.090   3.405  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.879   9.009   4.608  1.00  0.00           C  
ATOM   1881  O   LEU A 125       4.496   8.600   5.590  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.604   6.835   3.280  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       3.939   5.441   3.446  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       2.920   5.286   4.617  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.473   4.972   2.050  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.375   8.172   1.337  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.774   7.594   3.810  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       5.030   6.758   2.248  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.481   6.817   3.988  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       4.768   4.745   3.721  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       1.984   5.846   4.491  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       3.347   5.685   5.561  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       2.634   4.228   4.768  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       4.261   5.115   1.279  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       2.570   5.531   1.738  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       3.249   3.887   2.054  1.00  0.00           H  
ATOM   1897  N   GLY A 126       3.269  10.227   4.584  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       3.023  11.026   5.792  1.00  0.00           C  
ATOM   1899  C   GLY A 126       2.288  12.341   5.586  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.985  13.294   5.255  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.774  10.461   3.707  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.431  10.441   6.483  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.990  11.293   6.199  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.957  12.598   5.757  1.00  0.00           N  
ATOM   1905  CA  PRO A 127       0.399  13.958   5.618  1.00  0.00           C  
ATOM   1906  C   PRO A 127       0.580  14.802   6.908  1.00  0.00           C  
ATOM   1907  O   PRO A 127       0.550  16.030   6.854  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.092  13.660   5.346  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.397  12.440   6.230  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.086  11.623   6.126  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.852  14.500   4.795  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -1.767  14.517   5.549  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.209  13.367   4.276  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.595  12.800   7.267  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.313  11.913   5.901  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127       0.153  11.123   7.090  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.182  10.864   5.319  1.00  0.00           H  
ATOM   1918  N   TYR A 128       0.711  14.129   8.075  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       0.860  14.632   9.419  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.200  14.165   9.981  1.00  0.00           C  
ATOM   1921  O   TYR A 128       2.761  13.164   9.532  1.00  0.00           O  
ATOM   1922  CB  TYR A 128      -0.360  14.137  10.256  1.00  0.00           C  
ATOM   1923  CG  TYR A 128      -0.653  15.019  11.441  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -1.263  16.249  11.262  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128      -0.337  14.611  12.723  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -1.556  17.048  12.350  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128      -0.630  15.407  13.812  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128      -1.242  16.628  13.622  1.00  0.00           C  
ATOM   1929  OH  TYR A 128      -1.557  17.450  14.719  1.00  0.00           O  
ATOM   1930  H   TYR A 128       0.736  13.139   7.989  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       0.880  15.716   9.392  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -1.261  14.189   9.608  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128      -0.245  13.081  10.584  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -1.523  16.586  10.267  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       0.148  13.654  12.874  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -2.042  18.006  12.210  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128      -0.372  15.065  14.805  1.00  0.00           H  
ATOM   1938  HH  TYR A 128      -1.419  16.943  15.522  1.00  0.00           H  
ATOM   1939  N   GLU A 129       2.722  14.877  11.013  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       3.971  14.592  11.707  1.00  0.00           C  
ATOM   1941  C   GLU A 129       3.741  13.924  13.062  1.00  0.00           C  
ATOM   1942  O   GLU A 129       2.658  13.413  13.355  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       4.796  15.900  11.876  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       4.075  17.032  12.642  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       4.923  18.308  12.695  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       6.060  18.312  12.153  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       4.428  19.305  13.286  1.00  0.00           O  
ATOM   1948  H   GLU A 129       2.227  15.668  11.361  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       4.573  13.904  11.124  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       5.772  15.682  12.363  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       5.024  16.275  10.851  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       3.112  17.270  12.141  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       3.859  16.713  13.684  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   7     -16.901  10.215  -3.619  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -16.168   9.342  -4.505  1.00  0.00           C  
ATOM      3  C   ASN A   7     -14.821   9.965  -4.781  1.00  0.00           C  
ATOM      4  O   ASN A   7     -14.006   9.446  -5.540  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -16.920   9.104  -5.845  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -18.256   8.418  -5.575  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -18.493   7.864  -4.500  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -19.163   8.455  -6.581  1.00  0.00           N  
ATOM      9  H   ASN A   7     -17.857   9.952  -3.459  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -15.998   8.410  -3.983  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -17.107  10.072  -6.357  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -16.330   8.441  -6.515  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -18.928   8.954  -7.421  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -20.033   7.978  -6.406  1.00  0.00           H  
ATOM     15  N   SER A   8     -14.546  11.135  -4.154  1.00  0.00           N  
ATOM     16  CA  SER A   8     -13.335  11.951  -4.325  1.00  0.00           C  
ATOM     17  C   SER A   8     -12.145  11.463  -3.514  1.00  0.00           C  
ATOM     18  O   SER A   8     -11.753  12.079  -2.528  1.00  0.00           O  
ATOM     19  CB  SER A   8     -13.579  13.451  -4.009  1.00  0.00           C  
ATOM     20  OG  SER A   8     -14.559  13.985  -4.897  1.00  0.00           O  
ATOM     21  H   SER A   8     -15.254  11.466  -3.533  1.00  0.00           H  
ATOM     22  HA  SER A   8     -13.038  11.905  -5.366  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -13.923  13.586  -2.958  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -12.649  14.048  -4.146  1.00  0.00           H  
ATOM     25  HG  SER A   8     -15.328  13.408  -4.860  1.00  0.00           H  
ATOM     26  N   PHE A   9     -11.579  10.308  -3.946  1.00  0.00           N  
ATOM     27  CA  PHE A   9     -10.429   9.580  -3.409  1.00  0.00           C  
ATOM     28  C   PHE A   9     -10.659   8.747  -2.177  1.00  0.00           C  
ATOM     29  O   PHE A   9      -9.821   7.948  -1.797  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -9.025  10.283  -3.537  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -8.558  11.095  -2.345  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.909  10.469  -1.291  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -8.728  12.466  -2.296  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -7.468  11.190  -0.202  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -8.290  13.195  -1.207  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -7.666  12.556  -0.156  1.00  0.00           C  
ATOM     37  H   PHE A   9     -12.012   9.876  -4.743  1.00  0.00           H  
ATOM     38  HA  PHE A   9     -10.326   8.742  -4.078  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -8.257   9.498  -3.709  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -9.029  10.948  -4.430  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.759   9.393  -1.323  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -9.221  12.973  -3.115  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -6.967  10.684   0.611  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -8.444  14.265  -1.180  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -7.332  13.126   0.701  1.00  0.00           H  
ATOM     46  N   VAL A  10     -11.822   8.825  -1.510  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -12.167   8.040  -0.314  1.00  0.00           C  
ATOM     48  C   VAL A  10     -12.350   6.518  -0.451  1.00  0.00           C  
ATOM     49  O   VAL A  10     -12.650   5.834   0.517  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -13.268   8.698   0.486  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -12.985  10.203   0.428  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -14.673   8.424  -0.068  1.00  0.00           C  
ATOM     53  H   VAL A  10     -12.478   9.536  -1.787  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -11.311   8.128   0.344  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -13.205   8.350   1.540  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -11.899  10.385   0.572  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -13.578  10.758   1.178  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -13.274  10.580  -0.575  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -15.392   9.067   0.488  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -14.962   7.363   0.097  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -14.705   8.656  -1.155  1.00  0.00           H  
ATOM     62  N   GLY A  11     -12.064   5.977  -1.658  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.957   4.571  -2.036  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.583   4.241  -2.603  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.445   3.286  -3.363  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.823   6.646  -2.350  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.081   3.940  -1.145  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.672   4.421  -2.854  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.522   5.028  -2.231  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -8.089   4.903  -2.567  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.328   3.734  -1.985  1.00  0.00           C  
ATOM     72  O   LEU A  12      -7.794   2.958  -1.144  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.258   6.221  -2.731  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.096   6.711  -1.858  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -5.779   8.094  -2.474  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -6.666   6.752  -0.430  1.00  0.00           C  
ATOM     77  H   LEU A  12      -9.715   5.801  -1.628  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -8.137   4.606  -3.608  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -6.991   6.350  -3.802  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -7.926   7.044  -2.421  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.117   6.154  -1.886  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -4.812   8.053  -3.019  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -5.704   8.874  -1.690  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -6.551   8.424  -3.196  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -7.659   7.248  -0.426  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -6.069   7.292   0.305  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -6.771   5.722  -0.038  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.112   3.563  -2.538  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.216   2.431  -2.422  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.301   2.714  -1.262  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.668   3.765  -1.221  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.439   2.241  -3.758  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.317   2.251  -5.037  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -5.718   3.611  -5.652  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -4.506   4.491  -5.801  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -4.587   5.823  -6.115  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -5.791   6.409  -6.375  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -3.449   6.575  -6.163  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.734   4.335  -3.055  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -5.798   1.540  -2.202  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -3.644   3.009  -3.880  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -3.925   1.254  -3.721  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -4.759   1.717  -5.835  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -6.233   1.661  -4.831  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -6.161   3.444  -6.658  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -6.467   4.121  -5.013  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -3.605   4.098  -5.615  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -6.629   5.864  -6.339  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -5.836   7.382  -6.601  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -2.563   6.155  -5.970  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -3.502   7.548  -6.388  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.278   1.840  -0.228  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.667   2.215   1.032  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.607   1.224   1.504  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.589   0.046   1.155  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.842   2.477   1.998  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -4.508   2.472   3.491  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.591   3.771   1.621  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.775   0.967  -0.191  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.110   3.136   0.929  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -5.588   1.683   1.832  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -3.692   3.182   3.698  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -4.179   1.477   3.841  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -5.403   2.776   4.077  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -6.001   4.262   2.527  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -6.437   3.540   0.943  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -4.925   4.478   1.093  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.671   1.724   2.344  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.540   1.070   2.992  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.837   1.152   4.439  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.329   2.178   4.903  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.792   1.733   2.687  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       1.178   1.073   1.346  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       0.598   3.259   2.736  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.755   2.686   2.600  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.510   0.020   2.727  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.636   1.556   3.407  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       0.429   1.316   0.565  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       1.168  -0.046   1.489  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       2.189   1.382   1.012  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       1.501   3.763   2.397  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       0.396   3.624   3.767  1.00  0.00           H  
ATOM    143 HG23 VAL A  15      -0.210   3.615   2.077  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.586   0.021   5.134  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.989  -0.239   6.481  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.220  -0.545   7.322  1.00  0.00           C  
ATOM    147  O   ALA A  16       0.828  -1.605   7.271  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.991  -1.419   6.349  1.00  0.00           C  
ATOM    149  H   ALA A  16      -0.143  -0.763   4.690  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.453   0.621   6.933  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -2.441  -1.712   7.315  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -1.533  -2.313   5.871  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -2.806  -1.137   5.642  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.585   0.424   8.170  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.750   0.430   9.015  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.362   0.950  10.394  1.00  0.00           C  
ATOM    157  O   LYS A  17       0.888   2.062  10.515  1.00  0.00           O  
ATOM    158  CB  LYS A  17       2.870   1.346   8.394  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.547   2.264   7.172  1.00  0.00           C  
ATOM    160  CD  LYS A  17       2.924   3.730   7.462  1.00  0.00           C  
ATOM    161  CE  LYS A  17       4.405   4.078   7.282  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       4.679   5.486   7.656  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.086   1.301   8.183  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.144  -0.571   9.152  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.239   2.049   9.174  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.711   0.670   8.147  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       2.978   1.939   6.191  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.471   2.267   6.950  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.316   4.387   6.804  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       2.630   3.964   8.509  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.045   3.432   7.917  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       4.685   3.959   6.214  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       5.689   5.693   7.513  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       4.433   5.634   8.655  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       4.107   6.119   7.061  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.546   0.197  11.493  1.00  0.00           N  
ATOM    177  CA  TRP A  18       1.354   0.674  12.863  1.00  0.00           C  
ATOM    178  C   TRP A  18       2.626   1.235  13.536  1.00  0.00           C  
ATOM    179  O   TRP A  18       2.852   2.442  13.604  1.00  0.00           O  
ATOM    180  CB  TRP A  18       0.544  -0.337  13.707  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -0.813  -0.645  13.099  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -1.277  -1.683  12.334  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -1.928   0.209  13.347  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -2.636  -1.542  12.123  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.048  -0.395  12.773  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.006   1.389  14.025  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -4.284   0.160  12.914  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.261   1.881  14.256  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -4.380   1.275  13.719  1.00  0.00           C  
ATOM    190  H   TRP A  18       1.907  -0.719  11.395  1.00  0.00           H  
ATOM    191  HA  TRP A  18       0.704   1.545  12.839  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       1.057  -1.296  13.828  1.00  0.00           H  
ATOM    193  HB3 TRP A  18       0.362   0.085  14.722  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -0.662  -2.490  11.962  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -3.222  -2.139  11.617  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.141   1.931  14.396  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -5.168  -0.283  12.482  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.340   2.750  14.884  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -5.351   1.701  13.919  1.00  0.00           H  
ATOM    200  N   SER A  19       3.499   0.352  14.081  1.00  0.00           N  
ATOM    201  CA  SER A  19       4.717   0.697  14.810  1.00  0.00           C  
ATOM    202  C   SER A  19       5.909   0.361  13.930  1.00  0.00           C  
ATOM    203  O   SER A  19       5.817  -0.530  13.082  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.788  -0.056  16.172  1.00  0.00           C  
ATOM    205  OG  SER A  19       3.611   0.191  16.947  1.00  0.00           O  
ATOM    206  H   SER A  19       3.335  -0.629  14.019  1.00  0.00           H  
ATOM    207  HA  SER A  19       4.755   1.761  15.010  1.00  0.00           H  
ATOM    208  HB2 SER A  19       4.860  -1.157  16.014  1.00  0.00           H  
ATOM    209  HB3 SER A  19       5.677   0.270  16.757  1.00  0.00           H  
ATOM    210  HG  SER A  19       3.492   1.146  16.977  1.00  0.00           H  
ATOM    211  N   SER A  20       7.076   1.070  14.062  1.00  0.00           N  
ATOM    212  CA  SER A  20       8.236   0.857  13.169  1.00  0.00           C  
ATOM    213  C   SER A  20       8.901  -0.523  13.264  1.00  0.00           C  
ATOM    214  O   SER A  20       9.531  -0.894  14.247  1.00  0.00           O  
ATOM    215  CB  SER A  20       9.309   1.956  13.369  1.00  0.00           C  
ATOM    216  OG  SER A  20       8.696   3.227  13.161  1.00  0.00           O  
ATOM    217  H   SER A  20       7.185   1.816  14.716  1.00  0.00           H  
ATOM    218  HA  SER A  20       7.882   0.974  12.153  1.00  0.00           H  
ATOM    219  HB2 SER A  20       9.726   1.912  14.400  1.00  0.00           H  
ATOM    220  HB3 SER A  20      10.140   1.843  12.634  1.00  0.00           H  
ATOM    221  HG  SER A  20       9.371   3.910  13.230  1.00  0.00           H  
ATOM    222  N   ASN A  21       8.676  -1.296  12.174  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.936  -2.717  12.006  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.829  -2.998  10.835  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.265  -4.117  10.586  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.490  -3.307  11.774  1.00  0.00           C  
ATOM    227  CG  ASN A  21       7.287  -4.794  11.424  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       6.655  -5.100  10.405  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       7.775  -5.718  12.284  1.00  0.00           N  
ATOM    230  H   ASN A  21       8.090  -0.907  11.471  1.00  0.00           H  
ATOM    231  HA  ASN A  21       9.496  -3.071  12.847  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.883  -3.085  12.675  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       7.023  -2.728  10.939  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       8.251  -5.425  13.115  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       7.656  -6.683  12.036  1.00  0.00           H  
ATOM    236  N   GLY A  22      10.039  -1.940  10.050  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.719  -1.914   8.785  1.00  0.00           C  
ATOM    238  C   GLY A  22       9.811  -2.008   7.601  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.242  -1.607   6.533  1.00  0.00           O  
ATOM    240  H   GLY A  22       9.664  -1.076  10.367  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      11.269  -1.010   8.720  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.383  -2.768   8.708  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.547  -2.494   7.715  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.580  -2.539   6.616  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.143  -2.156   6.878  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.653  -2.126   8.009  1.00  0.00           O  
ATOM    247  CB  TYR A  23       7.757  -3.716   5.628  1.00  0.00           C  
ATOM    248  CG  TYR A  23       8.007  -5.036   6.286  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       9.241  -5.369   6.815  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       6.995  -5.972   6.309  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       9.442  -6.590   7.416  1.00  0.00           C  
ATOM    252  CE2 TYR A  23       7.222  -7.227   6.838  1.00  0.00           C  
ATOM    253  CZ  TYR A  23       8.433  -7.527   7.422  1.00  0.00           C  
ATOM    254  OH  TYR A  23       8.675  -8.789   7.992  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.213  -2.824   8.593  1.00  0.00           H  
ATOM    256  HA  TYR A  23       7.835  -1.698   5.977  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       6.901  -3.850   4.929  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.629  -3.404   5.005  1.00  0.00           H  
ATOM    259  HD1 TYR A  23      10.066  -4.675   6.760  1.00  0.00           H  
ATOM    260  HD2 TYR A  23       6.026  -5.737   5.884  1.00  0.00           H  
ATOM    261  HE1 TYR A  23      10.411  -6.812   7.834  1.00  0.00           H  
ATOM    262  HE2 TYR A  23       6.430  -7.959   6.801  1.00  0.00           H  
ATOM    263  HH  TYR A  23       8.397  -9.480   7.354  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.412  -1.901   5.747  1.00  0.00           N  
ATOM    265  CA  PHE A  24       3.990  -1.623   5.659  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.406  -2.772   4.883  1.00  0.00           C  
ATOM    267  O   PHE A  24       3.964  -3.233   3.889  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.497  -0.288   4.970  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.522   0.816   4.840  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.382   1.020   5.899  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.553   1.769   3.814  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.416   1.898   5.840  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.569   2.691   3.795  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.559   2.692   4.750  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.848  -1.952   4.833  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.551  -1.645   6.649  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       3.044  -0.443   3.976  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.662   0.094   5.590  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.278   0.456   6.805  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.907   1.802   2.922  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.073   2.013   6.674  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.578   3.390   2.978  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.450   3.283   4.695  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.218  -3.161   5.352  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.255  -4.126   4.923  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.269  -3.333   4.065  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.480  -2.173   3.734  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.633  -4.823   6.182  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.759  -5.390   7.046  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.383  -4.621   8.023  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       2.251  -6.667   6.829  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.520  -5.066   8.676  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.359  -7.134   7.516  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       4.020  -6.323   8.415  1.00  0.00           C  
ATOM    295  OH  TYR A  25       5.195  -6.792   9.048  1.00  0.00           O  
ATOM    296  H   TYR A  25       1.864  -2.659   6.148  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.733  -4.845   4.267  1.00  0.00           H  
ATOM    298  HB2 TYR A  25       0.064  -4.094   6.802  1.00  0.00           H  
ATOM    299  HB3 TYR A  25      -0.040  -5.658   5.890  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       2.028  -3.621   8.230  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.781  -7.309   6.097  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       4.021  -4.417   9.381  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.734  -8.130   7.330  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.672  -6.037   9.464  1.00  0.00           H  
ATOM    305  N   SER A  26      -0.806  -3.951   3.597  1.00  0.00           N  
ATOM    306  CA  SER A  26      -1.841  -3.405   2.749  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.203  -3.080   3.404  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.686  -3.837   4.243  1.00  0.00           O  
ATOM    309  CB  SER A  26      -2.047  -4.477   1.682  1.00  0.00           C  
ATOM    310  OG  SER A  26      -2.492  -5.731   2.221  1.00  0.00           O  
ATOM    311  H   SER A  26      -0.931  -4.899   3.796  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.496  -2.502   2.260  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -2.801  -4.064   0.997  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -1.050  -4.633   1.175  1.00  0.00           H  
ATOM    315  HG  SER A  26      -3.196  -5.561   2.868  1.00  0.00           H  
ATOM    316  N   GLY A  27      -3.832  -1.944   2.997  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.068  -1.344   3.515  1.00  0.00           C  
ATOM    318  C   GLY A  27      -5.954  -0.813   2.398  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.452  -0.672   1.284  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.413  -1.374   2.274  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.608  -2.097   4.062  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -4.786  -0.505   4.133  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.276  -0.469   2.613  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.017   0.336   1.622  1.00  0.00           C  
ATOM    325  C   LYS A  28      -8.610   1.488   2.436  1.00  0.00           C  
ATOM    326  O   LYS A  28      -8.642   1.403   3.664  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.175  -0.380   0.874  1.00  0.00           C  
ATOM    328  CG  LYS A  28      -8.821  -1.720   0.220  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -10.014  -2.316  -0.551  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -11.212  -2.698   0.335  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.254  -3.395  -0.456  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.814  -0.513   3.481  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.360   0.770   0.876  1.00  0.00           H  
ATOM    334  HB2 LYS A  28     -10.030  -0.568   1.563  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -9.523   0.294   0.053  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -7.966  -1.570  -0.475  1.00  0.00           H  
ATOM    337  HG3 LYS A  28      -8.497  -2.441   0.998  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -10.355  -1.585  -1.317  1.00  0.00           H  
ATOM    339  HD3 LYS A  28      -9.660  -3.223  -1.086  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -10.896  -3.381   1.150  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -11.681  -1.796   0.779  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -13.052  -3.641   0.165  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -11.854  -4.262  -0.866  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -12.587  -2.772  -1.217  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.136   2.585   1.820  1.00  0.00           N  
ATOM    346  CA  ILE A  29      -9.828   3.645   2.585  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.346   3.518   2.395  1.00  0.00           C  
ATOM    348  O   ILE A  29     -11.811   3.016   1.375  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.283   5.052   2.312  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -9.940   6.196   3.127  1.00  0.00           C  
ATOM    351  CG2 ILE A  29      -9.327   5.293   0.810  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -9.312   7.565   2.890  1.00  0.00           C  
ATOM    353  H   ILE A  29      -9.124   2.725   0.819  1.00  0.00           H  
ATOM    354  HA  ILE A  29      -9.643   3.544   3.633  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -8.212   5.050   2.618  1.00  0.00           H  
ATOM    356 HG12 ILE A  29     -11.018   6.285   2.866  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -9.868   5.958   4.211  1.00  0.00           H  
ATOM    358 HG21 ILE A  29     -10.287   4.960   0.381  1.00  0.00           H  
ATOM    359 HG22 ILE A  29      -8.532   4.701   0.327  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -9.186   6.357   0.550  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -8.217   7.534   3.060  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -9.756   8.316   3.574  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -9.494   7.917   1.855  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.154   4.001   3.380  1.00  0.00           N  
ATOM    365  CA  THR A  30     -13.620   4.042   3.345  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.106   5.486   3.317  1.00  0.00           C  
ATOM    367  O   THR A  30     -14.996   5.817   2.534  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.282   3.251   4.480  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -13.930   1.879   4.371  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -15.822   3.284   4.415  1.00  0.00           C  
ATOM    371  H   THR A  30     -11.729   4.422   4.186  1.00  0.00           H  
ATOM    372  HA  THR A  30     -13.974   3.612   2.415  1.00  0.00           H  
ATOM    373  HB  THR A  30     -13.946   3.623   5.475  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -13.070   1.753   4.784  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.158   3.019   3.391  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.231   4.277   4.685  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.251   2.541   5.122  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.543   6.403   4.161  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -13.931   7.811   4.211  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.678   8.545   4.654  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.797   7.947   5.255  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -15.049   8.127   5.257  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.430   7.496   4.998  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.379   7.754   6.177  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -18.678   7.043   5.912  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -19.651   6.883   6.862  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -19.481   7.361   8.129  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -20.808   6.235   6.535  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.784   6.189   4.816  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.239   8.168   3.241  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.728   7.786   6.267  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.224   9.228   5.316  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -16.866   7.902   4.058  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.314   6.399   4.878  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -16.917   7.362   7.113  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -17.574   8.843   6.288  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -18.839   6.679   4.995  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -18.635   7.836   8.373  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -20.200   7.237   8.812  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -20.940   5.885   5.607  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -21.525   6.115   7.222  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.532   9.876   4.459  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.409  10.635   5.053  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.800  11.163   6.450  1.00  0.00           C  
ATOM    405  O   ASP A  32     -12.946  11.567   6.637  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -10.871  11.775   4.126  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -11.904  12.851   3.749  1.00  0.00           C  
ATOM    408  OD1 ASP A  32     -12.881  12.521   3.025  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -11.718  14.020   4.182  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.215  10.407   3.962  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.552   9.989   5.200  1.00  0.00           H  
ATOM    412  HB2 ASP A  32      -9.996  12.264   4.609  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -10.508  11.308   3.183  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.885  11.180   7.464  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.184  11.746   8.786  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.320  12.995   8.850  1.00  0.00           C  
ATOM    417  O   VAL A  33      -9.114  12.925   8.678  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -11.074  10.808  10.034  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.510  10.330  10.352  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.126   9.582   9.920  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.938  10.887   7.338  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.198  12.126   8.817  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.738  11.400  10.917  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -13.197  11.187  10.513  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.512   9.704  11.269  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.906   9.711   9.517  1.00  0.00           H  
ATOM    427 HG21 VAL A  33     -10.613   8.711   9.442  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.740   9.190  10.884  1.00  0.00           H  
ATOM    429 HG23 VAL A  33      -9.205   9.796   9.354  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.954  14.179   9.057  1.00  0.00           N  
ATOM    431  CA  GLY A  34     -10.442  15.569   9.097  1.00  0.00           C  
ATOM    432  C   GLY A  34      -9.195  15.987   8.321  1.00  0.00           C  
ATOM    433  O   GLY A  34      -9.095  15.836   7.106  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.939  14.126   9.177  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -11.237  16.182   8.697  1.00  0.00           H  
ATOM    436  HA3 GLY A  34     -10.254  15.788  10.139  1.00  0.00           H  
ATOM    437  N   ALA A  35      -8.209  16.563   9.048  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.872  16.899   8.591  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.907  15.905   9.188  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.825  15.768  10.408  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.507  18.347   8.989  1.00  0.00           C  
ATOM    442  H   ALA A  35      -8.324  16.686  10.029  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.754  16.750   7.516  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -5.492  18.619   8.627  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -6.538  18.478  10.094  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -7.233  19.056   8.536  1.00  0.00           H  
ATOM    447  N   GLY A  36      -5.137  15.206   8.318  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -4.077  14.283   8.697  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.501  12.862   8.916  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.649  12.041   9.235  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.245  15.358   7.339  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.370  14.273   7.882  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.613  14.607   9.624  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.806  12.522   8.784  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.299  11.184   9.070  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.138  10.605   7.927  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.561  11.280   6.987  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -6.924  11.100  10.512  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.250  12.424  11.227  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.084  12.191  12.494  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.502  13.482  13.212  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.397  14.307  12.368  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.519  13.180   8.532  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.488  10.475   9.075  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -7.842  10.482  10.532  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.213  10.542  11.176  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.308  12.951  11.498  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -7.820  13.092  10.551  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -8.999  11.615  12.231  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.492  11.573  13.205  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -9.059  13.222  14.137  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -7.613  14.099  13.464  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37      -8.904  14.569  11.492  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -9.666  15.167  12.885  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37     -10.252  13.761  12.134  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.385   9.262   8.000  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.143   8.423   7.076  1.00  0.00           C  
ATOM    478  C   TYR A  38      -8.965   7.405   7.900  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.526   6.978   8.973  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.174   7.723   6.080  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.376   8.766   5.315  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -7.004   9.637   4.446  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -5.027   8.962   5.566  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.316  10.675   3.852  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.294   9.934   4.893  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.963  10.833   4.068  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.308  11.938   3.465  1.00  0.00           O  
ATOM    488  H   TYR A  38      -7.029   8.748   8.789  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.854   9.034   6.536  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.459   7.066   6.624  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.727   7.104   5.343  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -8.072   9.575   4.304  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.583   8.380   6.366  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.858  11.366   3.222  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.211   9.988   5.030  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -4.970  12.443   2.978  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.216   7.034   7.447  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.211   6.111   8.033  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.197   5.060   6.992  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.548   5.225   5.819  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.617   6.752   8.215  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.857   5.845   8.034  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.043   4.695   9.035  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.179   3.755   8.596  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.466   4.475   8.438  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.606   7.347   6.559  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -10.881   5.585   8.936  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.652   7.227   9.219  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.712   7.578   7.473  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -14.759   6.498   8.098  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.849   5.406   7.008  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.112   4.089   9.111  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.258   5.109  10.044  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -14.925   3.296   7.616  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.339   2.952   9.341  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -17.201   3.807   8.132  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -16.357   5.225   7.726  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -16.738   4.899   9.348  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.594   3.953   7.419  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.064   3.012   6.473  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.405   1.598   6.753  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.575   1.183   7.891  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.548   3.321   6.401  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.692   2.898   7.624  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.288   3.048   9.027  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.178   1.466   7.411  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.350   3.828   8.402  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.546   3.159   5.522  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.086   2.887   5.486  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.445   4.428   6.298  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.869   3.632   7.677  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.145   2.332   9.102  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.628   4.105   9.209  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -7.546   2.791   9.808  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.973   0.714   7.576  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.373   1.250   8.139  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.819   1.318   6.366  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.562   0.762   5.720  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.806  -0.632   5.942  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.858  -1.395   5.092  1.00  0.00           C  
ATOM    541  O   LEU A  41      -9.808  -1.163   3.897  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -12.318  -0.802   5.884  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.877  -2.213   6.130  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.367  -2.154   6.513  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.808  -3.101   4.881  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.349   1.015   4.762  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.527  -0.943   6.940  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.581  -0.118   6.750  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.743  -0.382   4.951  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.257  -2.654   6.960  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.710  -3.138   6.897  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.978  -1.892   5.621  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.564  -1.385   7.286  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -13.348  -4.054   5.053  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -11.771  -3.336   4.591  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -13.293  -2.592   4.019  1.00  0.00           H  
ATOM    557  N   PHE A  42      -9.063  -2.350   5.623  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -8.086  -3.146   4.849  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.739  -4.070   3.811  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.859  -4.517   4.016  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -7.132  -4.057   5.707  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -6.225  -3.404   6.737  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.389  -2.148   7.309  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -5.180  -4.184   7.208  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.574  -1.728   8.341  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -4.341  -3.754   8.214  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.547  -2.524   8.792  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.149  -2.502   6.616  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -7.486  -2.456   4.296  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.741  -4.790   6.277  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.447  -4.637   5.027  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -7.186  -1.488   7.012  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -5.022  -5.162   6.778  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.749  -0.772   8.819  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -3.535  -4.392   8.561  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.912  -2.180   9.596  1.00  0.00           H  
ATOM    577  N   ASP A  43      -8.049  -4.456   2.698  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.525  -5.378   1.628  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.859  -6.824   2.057  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.333  -7.663   1.292  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -7.586  -5.370   0.376  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -6.156  -5.859   0.650  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -5.438  -5.200   1.445  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -5.768  -6.895   0.048  1.00  0.00           O  
ATOM    585  H   ASP A  43      -7.139  -4.082   2.539  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -9.464  -4.976   1.276  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -8.033  -5.973  -0.444  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -7.515  -4.326   0.002  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.620  -7.076   3.358  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.858  -8.261   4.136  1.00  0.00           C  
ATOM    591  C   ASP A  44      -9.929  -8.020   5.226  1.00  0.00           C  
ATOM    592  O   ASP A  44     -10.337  -8.968   5.890  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.483  -8.804   4.646  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.692  -7.808   5.511  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -7.083  -7.587   6.688  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.676  -7.265   4.998  1.00  0.00           O  
ATOM    597  H   ASP A  44      -8.250  -6.315   3.880  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -9.276  -9.031   3.498  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.608  -9.763   5.188  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.866  -8.987   3.725  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.460  -6.760   5.414  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.613  -6.453   6.263  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.354  -5.934   7.648  1.00  0.00           C  
ATOM    604  O   GLY A  45     -12.225  -6.052   8.504  1.00  0.00           O  
ATOM    605  H   GLY A  45     -10.183  -5.943   4.880  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -12.111  -5.626   5.751  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -12.229  -7.345   6.410  1.00  0.00           H  
ATOM    608  N   TYR A  46     -10.176  -5.319   7.934  1.00  0.00           N  
ATOM    609  CA  TYR A  46      -9.889  -4.735   9.244  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.065  -3.222   9.136  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.302  -2.517   8.477  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -8.496  -5.162   9.829  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.267  -4.577  11.214  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -8.998  -5.011  12.310  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -7.458  -3.464  11.356  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -8.953  -4.314  13.506  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.432  -2.754  12.540  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -8.190  -3.170  13.611  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -8.232  -2.382  14.782  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.473  -5.236   7.236  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -10.618  -5.071   9.974  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -8.460  -6.270   9.916  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -7.676  -4.833   9.155  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -9.655  -5.864  12.209  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -6.906  -3.102  10.498  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -9.555  -4.633  14.347  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -6.850  -1.846  12.601  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -7.946  -1.496  14.548  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.096  -2.677   9.828  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.388  -1.252   9.888  1.00  0.00           C  
ATOM    631  C   GLU A  47     -10.971  -0.604  11.194  1.00  0.00           C  
ATOM    632  O   GLU A  47     -10.940  -1.216  12.264  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.892  -0.950   9.663  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.272   0.541   9.429  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.068   1.064  10.629  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.158   0.493  10.904  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -13.613   2.044  11.275  1.00  0.00           O  
ATOM    638  H   GLU A  47     -11.699  -3.255  10.368  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.835  -0.764   9.098  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -13.161  -1.496   8.741  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.511  -1.409  10.463  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -12.362   1.180   9.245  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -13.923   0.608   8.531  1.00  0.00           H  
ATOM    644  N   CYS A  48     -10.679   0.715  11.080  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.291   1.561  12.200  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.422   2.968  11.665  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.754   3.150  10.497  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -8.840   1.280  12.725  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -8.520   1.857  14.437  1.00  0.00           S  
ATOM    650  H   CYS A  48     -10.752   1.182  10.161  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.014   1.440  12.996  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.690   0.178  12.705  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -8.089   1.717  12.027  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -9.468   1.125  15.011  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.143   4.018  12.470  1.00  0.00           N  
ATOM    656  CA  ASP A  49      -9.935   5.365  11.946  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.558   5.649  12.505  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.292   5.271  13.651  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -10.822   6.526  12.496  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.315   6.188  12.471  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -12.741   5.282  13.236  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.057   6.857  11.702  1.00  0.00           O  
ATOM    663  H   ASP A  49      -9.859   3.892  13.422  1.00  0.00           H  
ATOM    664  HA  ASP A  49      -9.893   5.336  10.843  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.522   6.823  13.531  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.651   7.419  11.852  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.649   6.277  11.734  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.283   6.523  12.171  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.734   7.791  11.591  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.246   8.279  10.586  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.317   5.433  11.680  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -5.581   4.149  12.475  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.457   5.250  10.144  1.00  0.00           C  
ATOM    674  H   VAL A  50      -7.864   6.584  10.797  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.296   6.644  13.249  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.245   5.675  11.897  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -6.574   3.730  12.226  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -5.558   4.399  13.558  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -4.792   3.407  12.242  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -4.707   5.883   9.621  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -6.454   5.576   9.760  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -5.291   4.194   9.868  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.572   8.272  12.145  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.726   9.342  11.594  1.00  0.00           C  
ATOM    685  C   LEU A  51      -2.869   8.764  10.502  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.542   7.581  10.518  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -2.811  10.016  12.675  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -3.426  11.146  13.536  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -3.582  12.434  12.715  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.735  10.763  14.241  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.194   7.823  12.951  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.349   9.977  10.980  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -2.437   9.219  13.357  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -1.916  10.487  12.201  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.680  11.371  14.339  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -4.296  12.259  11.885  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -2.608  12.742  12.279  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -3.968  13.263  13.346  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -5.058  11.578  14.923  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -4.600   9.841  14.843  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -5.540  10.588  13.496  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.689   9.552   9.400  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.542   8.980   8.061  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.292   8.199   7.826  1.00  0.00           C  
ATOM    705  O   GLY A  52      -1.326   7.121   7.258  1.00  0.00           O  
ATOM    706  H   GLY A  52      -2.967  10.528   9.432  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.410   8.322   7.955  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.566   9.745   7.309  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.158   8.670   8.406  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.199   8.105   8.466  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.314   6.726   9.177  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.337   6.348   9.736  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.113   9.125   9.228  1.00  0.00           C  
ATOM    714  CG  LYS A  53       1.482   9.922  10.407  1.00  0.00           C  
ATOM    715  CD  LYS A  53       0.901   9.155  11.616  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.915   8.383  12.482  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       2.882   9.298  13.130  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.227   9.523   8.910  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.572   8.015   7.441  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.067   8.658   9.561  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       2.411   9.895   8.479  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.269  10.611  10.794  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       0.680  10.573  10.000  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.369   9.874  12.279  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.147   8.425  11.254  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       1.382   7.824  13.285  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       2.488   7.651  11.879  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       2.370   9.972  13.735  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       3.409   9.818  12.400  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       3.545   8.745  13.709  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.210   5.968   9.141  1.00  0.00           N  
ATOM    732  CA  ASP A  54      -0.070   4.668   9.648  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.834   3.991   8.534  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.333   3.106   7.857  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.917   4.628  10.959  1.00  0.00           C  
ATOM    736  CG  ASP A  54      -0.149   5.241  12.129  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       0.982   4.764  12.414  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.692   6.186  12.761  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.548   6.385   8.632  1.00  0.00           H  
ATOM    740  HA  ASP A  54       0.866   4.149   9.765  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.874   5.177  10.830  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -1.158   3.576  11.231  1.00  0.00           H  
ATOM    743  N   ILE A  55      -2.113   4.359   8.294  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.903   3.712   7.243  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.540   4.789   6.330  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.541   5.420   6.672  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.892   2.691   7.840  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.566   2.131   9.272  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -4.073   1.558   6.816  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.447   1.091   9.445  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.535   5.083   8.824  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.265   3.146   6.603  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.874   3.195   7.991  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -3.376   2.977   9.966  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -4.508   1.660   9.633  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -4.789   1.873   6.036  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -4.459   0.642   7.305  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -3.134   1.306   6.303  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -1.441   1.465   9.158  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -2.655   0.168   8.869  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.352   0.818  10.517  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.877   5.007   5.146  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -3.046   6.081   4.126  1.00  0.00           C  
ATOM    764  C   LEU A  56      -3.079   5.810   2.642  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.482   4.817   2.241  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -2.023   7.217   4.249  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.530   6.854   4.058  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.010   6.599   2.617  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.218   8.050   4.621  1.00  0.00           C  
ATOM    770  H   LEU A  56      -2.090   4.398   4.982  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -4.015   6.523   4.328  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -2.259   8.089   3.606  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -2.179   7.593   5.281  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -0.319   5.960   4.688  1.00  0.00           H  
ATOM    775 HD11 LEU A  56      -0.111   7.490   1.978  1.00  0.00           H  
ATOM    776 HD12 LEU A  56      -0.448   5.757   2.088  1.00  0.00           H  
ATOM    777 HD13 LEU A  56       1.081   6.338   2.545  1.00  0.00           H  
ATOM    778 HD21 LEU A  56      -0.381   8.671   5.304  1.00  0.00           H  
ATOM    779 HD22 LEU A  56       0.501   8.687   3.768  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       1.142   7.726   5.136  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.600   6.801   1.802  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.470   6.974   0.353  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.083   6.884  -0.254  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.163   7.684  -0.150  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.832   8.498   0.018  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -2.972   9.766   0.352  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -3.783  11.059   0.141  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.339   9.781   1.735  1.00  0.00           C  
ATOM    789  H   LEU A  57      -4.140   7.595   2.042  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -4.098   6.243  -0.179  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -3.876   8.566  -1.087  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.848   8.711   0.408  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -2.136   9.815  -0.389  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -4.608  11.109   0.879  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -4.211  11.090  -0.882  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -3.131  11.949   0.281  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -1.795  10.730   1.912  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -1.599   8.950   1.827  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -3.137   9.657   2.488  1.00  0.00           H  
ATOM    800  N   CYS A  58      -1.895   5.787  -0.931  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -0.719   5.428  -1.592  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.232   5.199  -3.023  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.422   5.197  -3.325  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.237   4.208  -0.782  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.553   4.307  -0.522  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.589   5.077  -1.074  1.00  0.00           H  
ATOM    807  HA  CYS A  58       0.064   6.207  -1.542  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -0.727   4.251   0.218  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.562   3.243  -1.231  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.580   3.434   0.477  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.302   4.939  -3.929  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.487   4.360  -5.266  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.595   2.810  -5.123  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.482   2.258  -5.770  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.569   4.811  -6.352  1.00  0.00           C  
ATOM    816  CG  ASP A  59      -0.096   5.430  -7.594  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -1.232   5.021  -7.953  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       0.542   6.332  -8.200  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.595   4.966  -3.520  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.466   4.672  -5.606  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       1.220   5.617  -5.938  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.250   3.984  -6.671  1.00  0.00           H  
ATOM    823  N   PRO A  60       0.197   2.043  -4.288  1.00  0.00           N  
ATOM    824  CA  PRO A  60       1.228   2.475  -3.354  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.428   3.097  -3.938  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.596   4.297  -3.755  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.483   1.332  -2.356  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.240   0.480  -2.521  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.120   0.652  -3.999  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.888   3.252  -2.724  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.443   0.781  -2.453  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       1.504   1.723  -1.319  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       0.435  -0.556  -2.219  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.583   0.889  -1.893  1.00  0.00           H  
ATOM    835  HD2 PRO A  60       0.557   0.009  -4.603  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.186   0.376  -4.178  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.317   2.302  -4.525  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.667   2.739  -4.759  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.897   3.177  -6.195  1.00  0.00           C  
ATOM    840  O   ILE A  61       4.117   2.794  -7.068  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.472   1.649  -4.079  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       5.260   1.891  -2.572  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.992   1.676  -4.210  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       6.118   3.011  -1.970  1.00  0.00           C  
ATOM    845  H   ILE A  61       3.125   1.334  -4.642  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.850   3.615  -4.162  1.00  0.00           H  
ATOM    847  HB  ILE A  61       5.037   0.650  -4.372  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       4.224   2.166  -2.305  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       5.509   0.939  -2.062  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.388   1.057  -3.371  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.366   2.700  -4.004  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       7.348   1.326  -5.192  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       6.416   3.793  -2.693  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       7.054   2.542  -1.614  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       5.614   3.500  -1.113  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.919   4.031  -6.500  1.00  0.00           N  
ATOM    857  CA  PRO A  62       6.104   4.729  -7.778  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.346   3.762  -8.932  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.310   3.010  -8.927  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.263   5.722  -7.490  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.159   5.965  -5.986  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.793   4.607  -5.491  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.197   5.277  -7.997  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.255   5.268  -7.702  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.157   6.656  -8.077  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.033   6.325  -5.413  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       6.277   6.561  -5.714  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       7.715   4.028  -5.348  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       6.318   4.734  -4.515  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.443   3.754  -9.925  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.173   2.857 -11.040  1.00  0.00           C  
ATOM    872  C   LEU A  63       6.203   2.125 -11.888  1.00  0.00           C  
ATOM    873  O   LEU A  63       5.873   1.615 -12.949  1.00  0.00           O  
ATOM    874  CB  LEU A  63       3.971   3.458 -11.798  1.00  0.00           C  
ATOM    875  CG  LEU A  63       2.680   3.216 -10.980  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       1.823   4.474 -10.752  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       1.922   2.065 -11.646  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.667   4.376  -9.835  1.00  0.00           H  
ATOM    879  HA  LEU A  63       4.816   1.956 -10.548  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       4.142   4.548 -11.933  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       3.832   3.012 -12.809  1.00  0.00           H  
ATOM    882  HG  LEU A  63       2.961   2.858  -9.957  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       2.396   5.255 -10.210  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       0.954   4.226 -10.105  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       1.455   4.885 -11.714  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       1.681   2.310 -12.703  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       0.988   1.817 -11.109  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       2.575   1.162 -11.651  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.461   2.060 -11.423  1.00  0.00           N  
ATOM    890  CA  ASP A  64       8.548   1.237 -11.954  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.604   1.160 -10.872  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.781   1.461 -11.054  1.00  0.00           O  
ATOM    893  CB  ASP A  64       8.992   1.788 -13.308  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.942   0.880 -14.091  1.00  0.00           C  
ATOM    895  OD1 ASP A  64       9.556  -0.288 -14.362  1.00  0.00           O  
ATOM    896  OD2 ASP A  64      11.062   1.346 -14.430  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.587   2.496 -10.526  1.00  0.00           H  
ATOM    898  HA  ASP A  64       8.192   0.234 -12.123  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       8.004   1.808 -13.814  1.00  0.00           H  
ATOM    900  HB3 ASP A  64       9.372   2.820 -13.196  1.00  0.00           H  
ATOM    901  N   THR A  65       9.119   0.848  -9.648  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.842   0.824  -8.404  1.00  0.00           C  
ATOM    903  C   THR A  65       9.884  -0.513  -7.833  1.00  0.00           C  
ATOM    904  O   THR A  65       8.878  -1.174  -7.652  1.00  0.00           O  
ATOM    905  CB  THR A  65       9.416   1.853  -7.371  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.641   3.139  -7.921  1.00  0.00           O  
ATOM    907  CG2 THR A  65      10.200   1.802  -6.055  1.00  0.00           C  
ATOM    908  H   THR A  65       8.196   0.501  -9.562  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.863   1.011  -8.629  1.00  0.00           H  
ATOM    910  HB  THR A  65       8.324   1.732  -7.153  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.827   3.278  -8.449  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.915   2.666  -5.418  1.00  0.00           H  
ATOM    913 HG22 THR A  65      11.288   1.866  -6.264  1.00  0.00           H  
ATOM    914 HG23 THR A  65       9.986   0.870  -5.493  1.00  0.00           H  
ATOM    915  N   GLU A  66      11.083  -0.909  -7.433  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.396  -2.146  -6.753  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.761  -2.266  -5.360  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.305  -1.883  -4.343  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.928  -2.381  -6.655  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.653  -2.229  -8.003  1.00  0.00           C  
ATOM    921  CD  GLU A  66      15.136  -2.557  -7.831  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      15.448  -3.730  -7.490  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      15.976  -1.641  -8.041  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.744  -0.250  -7.710  1.00  0.00           H  
ATOM    925  HA  GLU A  66      11.021  -2.911  -7.373  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.390  -1.669  -5.937  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.112  -3.414  -6.280  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      13.212  -2.922  -8.750  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.545  -1.184  -8.367  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.589  -2.905  -5.302  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.822  -3.191  -4.099  1.00  0.00           C  
ATOM    932  C   VAL A  67       8.958  -4.643  -3.834  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.509  -5.405  -4.613  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.356  -2.753  -4.013  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       7.273  -1.774  -2.830  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       6.825  -2.142  -5.320  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.252  -3.234  -6.184  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.305  -2.744  -3.232  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.683  -3.595  -3.728  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       7.970  -0.926  -2.988  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       7.546  -2.312  -1.890  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       6.229  -1.427  -2.678  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       7.428  -1.255  -5.610  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       5.770  -1.823  -5.174  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       6.847  -2.898  -6.134  1.00  0.00           H  
ATOM    946  N   THR A  68       8.471  -5.060  -2.661  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.644  -6.423  -2.160  1.00  0.00           C  
ATOM    948  C   THR A  68       7.405  -7.240  -2.397  1.00  0.00           C  
ATOM    949  O   THR A  68       6.284  -6.768  -2.232  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.222  -6.441  -0.750  1.00  0.00           C  
ATOM    951  OG1 THR A  68       9.359  -7.735  -0.154  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.288  -5.589   0.080  1.00  0.00           C  
ATOM    953  H   THR A  68       7.931  -4.417  -2.077  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.393  -6.938  -2.701  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.229  -5.961  -0.773  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.577  -7.583   0.774  1.00  0.00           H  
ATOM    957 HG21 THR A  68       8.078  -4.612  -0.420  1.00  0.00           H  
ATOM    958 HG22 THR A  68       8.671  -5.428   1.108  1.00  0.00           H  
ATOM    959 HG23 THR A  68       7.317  -6.125   0.114  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.614  -8.490  -2.818  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.589  -9.442  -3.166  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.384 -10.457  -2.060  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.363 -10.875  -1.440  1.00  0.00           O  
ATOM    964  CB  ALA A  69       7.083 -10.100  -4.452  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.578  -8.799  -2.934  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.638  -8.953  -3.343  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       6.409 -10.899  -4.826  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       8.108 -10.501  -4.287  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       7.171  -9.295  -5.216  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.120 -10.899  -1.756  1.00  0.00           N  
ATOM    971  CA  LEU A  70       4.872 -11.935  -0.739  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.383 -13.334  -1.090  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.878 -14.122  -1.891  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.515 -11.997  -0.008  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.516 -11.223   1.338  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       4.492 -11.746   2.428  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       3.741  -9.729   1.099  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.310 -10.547  -2.249  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.489 -11.607   0.081  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       2.716 -11.609  -0.671  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       3.258 -13.046   0.258  1.00  0.00           H  
ATOM    982  HG  LEU A  70       2.495 -11.355   1.751  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       4.275 -11.266   3.407  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       5.547 -11.498   2.183  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       4.433 -12.849   2.552  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       4.803  -9.546   0.806  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       3.530  -9.177   2.036  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       3.062  -9.347   0.307  1.00  0.00           H  
ATOM    989  N   SER A  71       6.514 -13.529  -0.417  1.00  0.00           N  
ATOM    990  CA  SER A  71       7.503 -14.544  -0.294  1.00  0.00           C  
ATOM    991  C   SER A  71       7.659 -14.458   1.212  1.00  0.00           C  
ATOM    992  O   SER A  71       7.081 -13.551   1.817  1.00  0.00           O  
ATOM    993  CB  SER A  71       8.737 -14.189  -1.161  1.00  0.00           C  
ATOM    994  OG  SER A  71       9.827 -15.092  -0.987  1.00  0.00           O  
ATOM    995  H   SER A  71       6.739 -12.815   0.255  1.00  0.00           H  
ATOM    996  HA  SER A  71       7.085 -15.506  -0.547  1.00  0.00           H  
ATOM    997  HB2 SER A  71       8.423 -14.212  -2.229  1.00  0.00           H  
ATOM    998  HB3 SER A  71       9.051 -13.145  -0.948  1.00  0.00           H  
ATOM    999  HG  SER A  71      10.609 -14.606  -1.275  1.00  0.00           H  
ATOM   1000  N   GLU A  72       8.355 -15.391   1.888  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       8.513 -15.511   3.343  1.00  0.00           C  
ATOM   1002  C   GLU A  72       8.670 -14.217   4.210  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.278 -13.232   3.818  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       9.771 -16.400   3.502  1.00  0.00           C  
ATOM   1005  CG  GLU A  72      10.312 -16.485   4.933  1.00  0.00           C  
ATOM   1006  CD  GLU A  72      11.397 -17.546   5.098  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72      11.777 -18.197   4.087  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72      11.868 -17.718   6.255  1.00  0.00           O  
ATOM   1009  H   GLU A  72       8.811 -16.087   1.341  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       7.647 -16.042   3.716  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72       9.535 -17.417   3.117  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72      10.583 -15.957   2.871  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72      10.738 -15.465   5.108  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72       9.469 -16.674   5.632  1.00  0.00           H  
ATOM   1015  N   ASP A  73       8.094 -14.216   5.443  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       7.804 -13.072   6.327  1.00  0.00           C  
ATOM   1017  C   ASP A  73       8.803 -11.943   6.551  1.00  0.00           C  
ATOM   1018  O   ASP A  73       8.420 -10.791   6.376  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       7.315 -13.555   7.725  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       6.141 -14.528   7.566  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       5.078 -14.093   7.048  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       6.296 -15.715   7.959  1.00  0.00           O  
ATOM   1023  H   ASP A  73       7.651 -15.053   5.737  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       6.982 -12.574   5.857  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       8.142 -14.073   8.259  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       6.965 -12.705   8.353  1.00  0.00           H  
ATOM   1027  N   GLU A  74      10.085 -12.197   6.881  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      11.122 -11.164   6.887  1.00  0.00           C  
ATOM   1029  C   GLU A  74      12.136 -11.409   5.757  1.00  0.00           C  
ATOM   1030  O   GLU A  74      13.137 -10.713   5.626  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      11.738 -11.064   8.312  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      12.768  -9.938   8.532  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      13.122  -9.847  10.016  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      13.677 -10.842  10.554  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      12.844  -8.782  10.628  1.00  0.00           O  
ATOM   1036  H   GLU A  74      10.389 -13.126   7.063  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      10.711 -10.183   6.669  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      10.886 -10.874   9.011  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      12.193 -12.035   8.593  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      13.694 -10.155   7.956  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      12.342  -8.974   8.182  1.00  0.00           H  
ATOM   1042  N   TYR A  75      11.928 -12.484   4.943  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      12.952 -13.033   4.047  1.00  0.00           C  
ATOM   1044  C   TYR A  75      12.557 -13.006   2.574  1.00  0.00           C  
ATOM   1045  O   TYR A  75      13.261 -13.529   1.712  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      13.410 -14.448   4.525  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      13.677 -14.473   6.022  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      12.655 -14.607   6.963  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      14.967 -14.294   6.489  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      12.921 -14.556   8.314  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      15.233 -14.226   7.846  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      14.204 -14.350   8.755  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      14.430 -14.231  10.140  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.096 -13.028   5.038  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      13.846 -12.419   4.088  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      12.642 -15.208   4.305  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      14.345 -14.738   3.997  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      11.618 -14.664   6.657  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      15.774 -14.170   5.778  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      12.114 -14.633   9.032  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      16.248 -14.059   8.181  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      15.369 -14.100  10.281  1.00  0.00           H  
ATOM   1063  N   PHE A  76      11.435 -12.302   2.305  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.788 -11.900   1.053  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.660 -11.114   0.055  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.720 -10.588   0.387  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       9.478 -11.109   1.346  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.538  -9.987   2.363  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      10.674  -9.273   2.734  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.334  -9.641   2.943  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      10.585  -8.197   3.589  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       8.250  -8.599   3.836  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       9.367  -7.845   4.118  1.00  0.00           C  
ATOM   1074  H   PHE A  76      10.949 -12.082   3.152  1.00  0.00           H  
ATOM   1075  HA  PHE A  76      10.474 -12.803   0.560  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.011 -10.701   0.423  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.764 -11.840   1.773  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.649  -9.524   2.347  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       7.440 -10.195   2.686  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      11.473  -7.633   3.848  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       7.289  -8.349   4.263  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       9.292  -6.988   4.764  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.254 -11.025  -1.229  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.131 -10.451  -2.260  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.496  -9.335  -3.054  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.277  -9.275  -3.207  1.00  0.00           O  
ATOM   1087  CB  SER A  77      12.648 -11.564  -3.224  1.00  0.00           C  
ATOM   1088  OG  SER A  77      11.583 -12.368  -3.736  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.375 -11.398  -1.542  1.00  0.00           H  
ATOM   1090  HA  SER A  77      13.012  -9.995  -1.823  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      13.268 -11.158  -4.056  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      13.309 -12.237  -2.635  1.00  0.00           H  
ATOM   1093  HG  SER A  77      11.239 -11.934  -4.523  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.352  -8.424  -3.614  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.948  -7.306  -4.467  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.754  -7.668  -5.935  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.490  -8.432  -6.557  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.743  -5.971  -4.259  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.333  -8.497  -3.464  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.950  -7.078  -4.176  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      13.789  -6.052  -4.615  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      12.755  -5.705  -3.183  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      12.269  -5.085  -4.761  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.677  -7.075  -6.481  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.207  -7.125  -7.842  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.805  -5.731  -8.055  1.00  0.00           C  
ATOM   1107  O   GLY A  79      10.155  -4.865  -7.279  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.151  -6.430  -5.899  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      11.033  -7.359  -8.536  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.265  -7.655  -7.895  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.088  -5.422  -9.120  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.809  -4.052  -9.463  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.358  -3.819  -9.506  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.631  -4.599 -10.095  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.507  -3.821 -10.806  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       8.985  -2.666 -11.683  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      10.965  -3.544 -10.433  1.00  0.00           C  
ATOM   1118  H   VAL A  80       8.824  -6.144  -9.768  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.145  -3.323  -8.744  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.461  -4.776 -11.389  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       7.971  -2.886 -12.079  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       9.657  -2.511 -12.553  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       8.950  -1.723 -11.100  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.572  -3.421 -11.349  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.358  -4.391  -9.822  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      10.998  -2.598  -9.846  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.877  -2.662  -8.970  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.539  -2.172  -9.310  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.621  -1.566 -10.711  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.563  -0.808 -10.957  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       5.059  -1.078  -8.339  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.936   0.194  -8.324  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.643  -0.586  -8.662  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.479  -2.033  -8.437  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.868  -3.031  -9.375  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       5.042  -1.514  -7.315  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.378   0.954  -7.743  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       6.099   0.646  -9.339  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       6.911   0.021  -7.852  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       2.956  -1.445  -8.801  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       3.690   0.051  -9.581  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.290   0.048  -7.808  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.701  -1.949 -11.637  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.740  -1.444 -13.003  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.433  -0.806 -13.436  1.00  0.00           C  
ATOM   1146  O   LYS A  82       3.412   0.217 -14.114  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.163  -2.551 -13.991  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       5.880  -2.006 -15.237  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       6.451  -3.115 -16.126  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       7.321  -2.552 -17.259  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       7.798  -3.626 -18.158  1.00  0.00           N  
ATOM   1152  H   LYS A  82       3.994  -2.634 -11.432  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.473  -0.652 -13.079  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       5.883  -3.219 -13.464  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       4.281  -3.164 -14.277  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       5.176  -1.386 -15.837  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       6.713  -1.342 -14.906  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       7.052  -3.820 -15.509  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       5.600  -3.675 -16.564  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       6.737  -1.835 -17.874  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       8.213  -2.037 -16.842  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       8.358  -4.312 -17.611  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       8.388  -3.215 -18.908  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       6.981  -4.109 -18.584  1.00  0.00           H  
ATOM   1165  N   GLY A  83       2.276  -1.406 -13.057  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.957  -0.900 -13.441  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.108  -1.470 -12.543  1.00  0.00           C  
ATOM   1168  O   GLY A  83      -0.007  -2.626 -12.108  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.275  -2.256 -12.531  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.930   0.178 -13.350  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.750  -1.252 -14.443  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.184  -0.698 -12.236  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.244  -1.174 -11.351  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.653  -0.736 -11.664  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.913   0.315 -12.253  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.913  -0.946  -9.854  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -1.034   0.228  -9.490  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -1.394   1.559  -9.381  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84       0.238   0.158  -9.023  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84      -0.324   2.208  -8.851  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.670   1.391  -8.594  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.299   0.235 -12.573  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.359  -2.232 -11.511  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.809  -0.950  -9.196  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.302  -1.828  -9.554  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -2.298   1.948  -9.558  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       0.879  -0.708  -8.932  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84      -0.209   3.285  -8.754  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.617  -1.611 -11.242  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -6.018  -1.403 -11.477  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.682  -1.737 -10.173  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.251  -2.638  -9.445  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.520  -2.329 -12.632  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -7.015  -3.745 -12.242  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -8.547  -3.881 -12.091  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -9.202  -3.882 -13.451  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -9.995  -2.876 -13.943  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85     -10.215  -1.733 -13.232  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85     -10.570  -3.024 -15.172  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.458  -2.486 -10.732  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.239  -0.368 -11.713  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.331  -1.805 -13.185  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.672  -2.457 -13.351  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.675  -4.458 -13.024  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -6.542  -4.053 -11.272  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.781  -4.858 -11.618  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.960  -3.081 -11.441  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -9.073  -4.694 -14.020  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.797  -1.619 -12.330  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -10.798  -1.014 -13.610  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85     -10.412  -3.859 -15.700  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85     -11.150  -2.300 -15.543  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -7.774  -1.048  -9.827  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -8.598  -1.499  -8.740  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.025  -1.305  -9.213  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.397  -0.229  -9.689  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -8.114  -0.778  -7.479  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -8.960  -0.948  -6.217  1.00  0.00           C  
ATOM   1219  CD  LYS A  86      -8.296  -0.275  -5.013  1.00  0.00           C  
ATOM   1220  CE  LYS A  86      -9.068  -0.467  -3.709  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86      -8.393   0.250  -2.606  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.151  -0.300 -10.372  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.492  -2.592  -8.579  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -7.094  -1.217  -7.321  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -7.976   0.299  -7.713  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -9.958  -0.477  -6.366  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86      -9.109  -2.030  -6.007  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86      -7.262  -0.674  -4.892  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -8.215   0.817  -5.221  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86     -10.099  -0.061  -3.795  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86      -9.116  -1.543  -3.438  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86      -8.920   0.101  -1.721  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86      -8.358   1.267  -2.821  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86      -7.425  -0.114  -2.497  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -10.845  -2.377  -9.107  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.241  -2.447  -9.501  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.014  -2.867  -8.261  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -12.426  -3.387  -7.314  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.414  -3.435 -10.685  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.734  -3.273 -11.459  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -13.674  -4.075 -12.758  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -13.521  -5.323 -12.681  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -13.778  -3.449 -13.847  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.496  -3.261  -8.738  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.599  -1.468  -9.798  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.574  -3.243 -11.390  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.296  -4.486 -10.350  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -14.589  -3.627 -10.846  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.890  -2.198 -11.697  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.355  -2.656  -8.192  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.245  -2.978  -7.065  1.00  0.00           C  
ATOM   1252  C   SER A  88     -15.345  -4.465  -6.663  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.317  -5.145  -6.981  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -16.670  -2.416  -7.350  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -17.199  -2.931  -8.572  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.834  -2.250  -8.966  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -14.867  -2.453  -6.197  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -17.371  -2.630  -6.512  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -16.603  -1.310  -7.450  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -17.169  -3.895  -8.461  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -14.291  -4.964  -5.966  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.098  -6.338  -5.516  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -13.010  -7.076  -6.261  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -12.804  -8.259  -6.013  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -13.531  -4.336  -5.787  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -13.786  -6.291  -4.483  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.008  -6.911  -5.647  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.286  -6.412  -7.213  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.246  -6.991  -8.024  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.052  -6.070  -7.880  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.065  -4.933  -8.350  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.647  -7.081  -9.523  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -13.141  -7.304  -9.845  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -13.639  -8.669  -9.372  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -12.986  -9.691  -9.712  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -14.691  -8.710  -8.679  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.387  -5.446  -7.462  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -10.968  -7.977  -7.665  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -11.372  -6.165 -10.098  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -11.061  -7.905  -9.946  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -13.735  -6.477  -9.400  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -13.263  -7.253 -10.947  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -8.967  -6.530  -7.224  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.781  -5.731  -6.993  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.652  -6.369  -7.731  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.331  -7.510  -7.391  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.403  -5.799  -5.481  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -7.096  -4.404  -4.911  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -7.224  -4.411  -3.383  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -5.750  -3.827  -5.381  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.917  -7.458  -6.867  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -7.918  -4.703  -7.338  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -8.312  -6.159  -4.946  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.592  -6.552  -5.223  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -7.894  -3.718  -5.290  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -6.547  -5.175  -2.950  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -8.264  -4.660  -3.088  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -6.955  -3.413  -2.975  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -5.556  -2.863  -4.861  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -5.778  -3.625  -6.473  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -4.914  -4.520  -5.170  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -5.969  -5.720  -8.715  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.807  -6.449  -9.210  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.688  -5.509  -9.567  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.870  -4.535 -10.298  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -5.111  -7.623 -10.218  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -6.245  -7.413 -11.205  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -7.571  -7.664 -10.872  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -5.965  -7.102 -12.519  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -8.575  -7.565 -11.818  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -6.952  -7.049 -13.480  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -8.265  -7.266 -13.125  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -9.297  -7.187 -14.081  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.122  -4.756  -9.054  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.327  -6.935  -8.345  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -4.205  -7.944 -10.766  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -5.417  -8.501  -9.607  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -7.827  -7.959  -9.865  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -4.948  -6.933 -12.811  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -9.609  -7.722 -11.544  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -6.671  -6.815 -14.499  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -8.899  -6.933 -14.915  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.489  -5.790  -8.998  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.248  -5.070  -9.194  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.391  -5.970 -10.072  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.216  -7.153  -9.781  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.538  -4.661  -7.853  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -1.117  -3.397  -7.242  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -2.485  -3.281  -7.036  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93      -0.319  -2.287  -6.944  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -3.070  -2.085  -6.694  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93      -0.925  -1.084  -6.623  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93      -2.293  -0.978  -6.518  1.00  0.00           C  
ATOM   1334  OH  TYR A  93      -2.947   0.246  -6.311  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.411  -6.566  -8.354  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.414  -4.173  -9.750  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -0.597  -5.475  -7.105  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.525  -4.438  -8.050  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -3.154  -4.110  -7.197  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       0.775  -2.281  -7.023  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -4.146  -2.001  -6.639  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93      -0.318  -0.195  -6.541  1.00  0.00           H  
ATOM   1343  HH  TYR A  93      -2.275   0.961  -6.239  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.159  -5.412 -11.190  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.044  -6.080 -12.138  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.456  -5.826 -11.662  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.059  -4.764 -11.858  1.00  0.00           O  
ATOM   1348  CB  SER A  94       0.816  -5.677 -13.626  1.00  0.00           C  
ATOM   1349  OG  SER A  94       0.998  -4.295 -13.924  1.00  0.00           O  
ATOM   1350  H   SER A  94      -0.009  -4.447 -11.398  1.00  0.00           H  
ATOM   1351  HA  SER A  94       0.868  -7.153 -12.079  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.477  -6.261 -14.297  1.00  0.00           H  
ATOM   1353  HB3 SER A  94      -0.222  -5.945 -13.898  1.00  0.00           H  
ATOM   1354  HG  SER A  94       0.710  -3.740 -13.170  1.00  0.00           H  
ATOM   1355  N   ILE A  95       2.948  -6.829 -10.907  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.206  -6.796 -10.197  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.164  -7.534 -11.071  1.00  0.00           C  
ATOM   1358  O   ILE A  95       4.938  -8.693 -11.410  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.001  -7.384  -8.809  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       2.868  -6.573  -8.124  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.285  -7.391  -7.940  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       3.111  -5.056  -8.028  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.398  -7.679 -10.781  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.572  -5.787 -10.097  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       3.638  -8.437  -8.905  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       1.904  -6.765  -8.632  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       2.732  -6.982  -7.106  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       5.049  -7.828  -6.944  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.644  -6.357  -7.751  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       6.112  -7.970  -8.397  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       2.990  -4.562  -9.015  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       4.132  -4.845  -7.648  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       2.408  -4.589  -7.309  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.257  -6.868 -11.522  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.199  -7.503 -12.458  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.239  -8.269 -11.667  1.00  0.00           C  
ATOM   1377  O   GLU A  96       8.949  -7.707 -10.839  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.793  -6.521 -13.495  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.497  -7.241 -14.661  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       8.852  -6.243 -15.760  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       9.605  -5.276 -15.467  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96       8.376  -6.441 -16.910  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.402  -5.911 -11.187  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.649  -8.250 -13.015  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       6.944  -5.925 -13.907  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.497  -5.821 -13.003  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.424  -7.738 -14.305  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       7.818  -8.019 -15.074  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.227  -9.612 -11.808  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       8.850 -10.455 -10.804  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.521 -11.642 -11.421  1.00  0.00           C  
ATOM   1392  O   LYS A  97       8.893 -12.404 -12.154  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       7.669 -10.987  -9.947  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       7.921 -11.457  -8.498  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       8.947 -12.562  -8.226  1.00  0.00           C  
ATOM   1396  CE  LYS A  97       8.807 -13.095  -6.796  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97       9.899 -14.029  -6.445  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.659 -10.090 -12.533  1.00  0.00           H  
ATOM   1399  HA  LYS A  97       9.584  -9.917 -10.215  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       6.926 -10.156  -9.852  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.151 -11.768 -10.545  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       8.226 -10.587  -7.885  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       6.933 -11.823  -8.132  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       8.784 -13.406  -8.933  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       9.971 -12.155  -8.384  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       8.831 -12.258  -6.068  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97       7.844 -13.641  -6.711  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97       9.896 -14.831  -7.107  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97       9.758 -14.379  -5.475  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      10.811 -13.534  -6.506  1.00  0.00           H  
ATOM   1411  N   GLU A  98      10.832 -11.875 -11.128  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.623 -13.034 -11.576  1.00  0.00           C  
ATOM   1413  C   GLU A  98      11.852 -13.145 -13.100  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.472 -14.078 -13.604  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.052 -14.348 -10.941  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.743 -14.718  -9.621  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      11.144 -16.010  -9.066  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98       9.903 -16.052  -8.853  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      11.924 -16.979  -8.852  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.315 -11.249 -10.522  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.618 -12.898 -11.174  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98       9.949 -14.209 -10.731  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      11.255 -15.233 -11.595  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      12.815 -14.878  -9.859  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      11.639 -13.899  -8.883  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.367 -12.116 -13.833  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      11.468 -11.931 -15.277  1.00  0.00           C  
ATOM   1428  C   GLY A  99      10.105 -11.875 -15.908  1.00  0.00           C  
ATOM   1429  O   GLY A  99       9.955 -11.469 -17.054  1.00  0.00           O  
ATOM   1430  H   GLY A  99      10.836 -11.447 -13.304  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      11.945 -10.977 -15.451  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      12.000 -12.755 -15.737  1.00  0.00           H  
ATOM   1433  N   GLN A 100       9.058 -12.294 -15.157  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       7.669 -12.371 -15.587  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.740 -11.504 -14.773  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.123 -10.910 -13.779  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.215 -13.856 -15.741  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.505 -14.832 -14.564  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.422 -14.823 -13.484  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.382 -15.481 -13.607  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.659 -14.043 -12.393  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.218 -12.597 -14.216  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       7.585 -11.872 -16.533  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       6.146 -13.928 -16.034  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       7.807 -14.251 -16.601  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.500 -15.864 -14.979  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.506 -14.664 -14.121  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.538 -13.529 -12.282  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       5.867 -13.886 -11.797  1.00  0.00           H  
ATOM   1450  N   ARG A 101       5.465 -11.341 -15.189  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.508 -10.477 -14.516  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.609 -11.251 -13.584  1.00  0.00           C  
ATOM   1453  O   ARG A 101       2.995 -12.223 -14.004  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.654  -9.714 -15.569  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       3.052  -8.391 -15.062  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       4.110  -7.292 -14.831  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       4.842  -6.984 -16.111  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       4.347  -6.175 -17.099  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       3.164  -5.512 -16.944  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       5.060  -6.021 -18.254  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.113 -11.806 -15.993  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.028  -9.770 -13.895  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       4.314  -9.482 -16.434  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       2.841 -10.356 -15.973  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       2.307  -8.024 -15.805  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       2.510  -8.559 -14.104  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       3.658  -6.365 -14.422  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       4.862  -7.661 -14.104  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       5.720  -7.439 -16.267  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       2.641  -5.617 -16.098  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       2.822  -4.922 -17.675  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101       5.929  -6.500 -18.371  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101       4.713  -5.429 -18.980  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.501 -10.842 -12.300  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.595 -11.490 -11.348  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.442 -10.545 -11.173  1.00  0.00           C  
ATOM   1477  O   LYS A 102       1.636  -9.370 -10.885  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.275 -11.891 -10.000  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       3.796 -13.342 -10.110  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.002 -13.701  -9.229  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.256 -15.215  -9.180  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       6.446 -15.531  -8.357  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.018 -10.018 -11.972  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.172 -12.403 -11.751  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.112 -11.187  -9.796  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       2.587 -11.839  -9.110  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       2.951 -14.028  -9.865  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.078 -13.538 -11.169  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       5.921 -13.214  -9.626  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       4.823 -13.333  -8.195  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       4.386 -15.741  -8.734  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       5.440 -15.610 -10.201  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       7.282 -15.067  -8.764  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       6.595 -16.561  -8.342  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       6.298 -15.190  -7.386  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.178 -11.015 -11.350  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.988 -10.184 -11.135  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.460 -10.599  -9.746  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.978 -11.687  -9.487  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -2.057 -10.394 -12.243  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.776  -9.682 -13.569  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.422 -10.206 -14.782  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -2.042  -8.282 -13.801  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.504  -9.234 -15.762  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -1.911  -8.057 -15.170  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.405  -7.275 -12.952  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.205  -6.835 -15.710  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.705  -6.039 -13.495  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.628  -5.831 -14.859  1.00  0.00           C  
ATOM   1510  H   TRP A 103      -0.005 -11.964 -11.588  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.693  -9.128 -11.104  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -2.177 -11.483 -12.431  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -3.039 -10.003 -11.897  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -1.155 -11.240 -14.946  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.430  -9.376 -16.727  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.474  -7.427 -11.886  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.155  -6.641 -16.769  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -3.029  -5.232 -12.848  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.879  -4.858 -15.265  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.166  -9.686  -8.815  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.286  -9.855  -7.384  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.259  -8.849  -6.828  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -1.987  -7.659  -6.923  1.00  0.00           O  
ATOM   1524  CB  TYR A 104       0.103  -9.483  -6.741  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       1.184 -10.544  -6.677  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104       0.956 -11.896  -6.459  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       2.492 -10.098  -6.600  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       1.998 -12.736  -6.086  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       3.534 -10.934  -6.266  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       3.286 -12.249  -5.955  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       4.347 -13.045  -5.456  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.711  -8.841  -9.141  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -1.612 -10.838  -7.077  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104       0.513  -8.610  -7.303  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -0.005  -9.168  -5.677  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -0.048 -12.293  -6.469  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       2.698  -9.047  -6.718  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       1.781 -13.769  -5.857  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       4.531 -10.525  -6.179  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       4.004 -13.621  -4.764  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.360  -9.248  -6.104  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.212  -8.401  -5.287  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.409  -7.838  -4.117  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.515  -8.522  -3.618  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.396  -9.228  -4.692  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -6.053 -10.241  -5.646  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -7.321 -10.846  -5.020  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -8.030 -11.836  -5.953  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -9.256 -12.374  -5.321  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -3.686 -10.162  -5.962  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.520  -7.578  -5.921  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -5.079  -9.827  -3.803  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.190  -8.524  -4.355  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -6.330  -9.748  -6.602  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -5.349 -11.072  -5.876  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -7.043 -11.356  -4.071  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -8.020 -10.019  -4.767  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -8.331 -11.332  -6.896  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -7.367 -12.693  -6.190  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -9.003 -12.869  -4.441  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -9.719 -13.040  -5.972  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -9.907 -11.592  -5.103  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.670  -6.574  -3.697  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.867  -5.684  -2.839  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.979  -6.297  -1.766  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.786  -6.055  -1.738  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.786  -4.600  -2.197  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -3.121  -3.305  -1.679  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -2.611  -2.302  -2.740  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -1.448  -2.805  -3.560  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -0.178  -3.010  -3.084  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106       0.096  -3.004  -1.748  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106       0.844  -3.182  -3.971  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.395  -6.116  -4.192  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -2.184  -5.206  -3.523  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.516  -4.274  -2.965  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -4.381  -5.062  -1.365  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -3.894  -2.740  -1.106  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -2.308  -3.549  -0.971  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -3.433  -2.067  -3.448  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -2.305  -1.355  -2.241  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -1.577  -2.837  -4.551  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -0.642  -2.867  -1.088  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106       1.034  -3.145  -1.429  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106       0.660  -3.172  -4.954  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106       1.776  -3.321  -3.637  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.522  -7.238  -0.966  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.860  -8.030   0.073  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.700  -8.953  -0.352  1.00  0.00           C  
ATOM   1590  O   MET A 107       0.048  -9.424   0.503  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -2.920  -8.751   0.961  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.836  -9.749   0.223  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -5.320 -10.138   1.210  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -6.323 -10.907  -0.092  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.473  -7.447  -1.151  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.374  -7.321   0.729  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.424  -9.285   1.804  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -3.566  -7.956   1.427  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -4.138  -9.319  -0.759  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -3.260 -10.679   0.013  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -5.868 -11.860  -0.438  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -6.420 -10.230  -0.967  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -7.346 -11.133   0.285  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.477  -9.185  -1.683  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.649  -9.965  -2.212  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.889  -9.200  -2.632  1.00  0.00           C  
ATOM   1607  O   ALA A 108       2.916  -9.778  -2.980  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.197 -10.931  -3.341  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -1.131  -8.801  -2.358  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.072 -10.477  -1.390  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108      -0.467 -11.718  -2.926  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108       1.056 -11.431  -3.853  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108      -0.374 -10.390  -4.123  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.797  -7.871  -2.594  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.784  -6.851  -2.772  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.731  -5.963  -1.568  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.688  -5.523  -1.099  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       2.760  -6.109  -4.100  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       3.952  -6.688  -4.868  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       1.384  -6.258  -4.798  1.00  0.00           C  
ATOM   1621  H   VAL A 109       1.014  -7.520  -2.127  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.749  -7.330  -2.691  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       3.009  -5.028  -4.021  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       4.133  -6.128  -5.802  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       3.820  -7.771  -5.069  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       4.882  -6.563  -4.275  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       0.569  -5.948  -4.108  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       1.207  -7.315  -5.085  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       1.338  -5.621  -5.704  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.894  -5.659  -1.022  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.047  -4.759   0.123  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.279  -3.862  -0.041  1.00  0.00           C  
ATOM   1633  O   ILE A 110       5.916  -3.850  -1.095  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       3.986  -5.458   1.483  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.049  -6.556   1.696  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.578  -6.038   1.779  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       6.255  -6.143   2.530  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.641  -6.121  -1.492  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.228  -4.051   0.169  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       4.119  -4.644   2.213  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       4.560  -7.390   2.248  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.374  -6.968   0.716  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.525  -6.396   2.829  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       2.364  -6.902   1.115  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       1.790  -5.268   1.630  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       6.683  -5.182   2.184  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       7.042  -6.920   2.428  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       5.972  -6.040   3.597  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.649  -3.076   1.021  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.803  -2.176   1.002  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.512  -1.970   2.341  1.00  0.00           C  
ATOM   1652  O   LEU A 111       6.890  -2.020   3.398  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.403  -0.797   0.438  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       5.483   0.077   1.311  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       5.210   1.345   0.536  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.155  -0.570   1.699  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.123  -3.066   1.879  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.559  -2.591   0.349  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.318  -0.210   0.201  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       5.867  -0.968  -0.520  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       6.036   0.357   2.239  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       4.443   1.120  -0.245  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       6.188   1.600   0.070  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       4.858   2.201   1.143  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       3.648  -1.009   0.820  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       3.491   0.160   2.201  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       4.358  -1.326   2.478  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.842  -1.678   2.275  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.829  -1.363   3.313  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.798   0.131   3.695  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.356   0.935   2.869  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.228  -1.711   2.691  1.00  0.00           C  
ATOM   1673  OG  SER A 112      11.340  -1.233   1.336  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.296  -1.633   1.381  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.666  -1.964   4.194  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      12.069  -1.334   3.315  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.311  -2.820   2.668  1.00  0.00           H  
ATOM   1678  HG  SER A 112      12.082  -1.667   0.886  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.303   0.631   4.898  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.311   2.107   5.145  1.00  0.00           C  
ATOM   1681  C   LEU A 113      11.132   2.953   4.167  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.779   4.096   3.973  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.495   2.858   6.531  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.326   2.203   7.928  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113       9.027   1.431   8.165  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113      11.550   1.388   8.356  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.649   0.012   5.615  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.291   2.389   4.937  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.518   3.304   6.580  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113       9.780   3.741   6.461  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.297   3.053   8.661  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113       8.199   2.157   8.306  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113       9.089   0.820   9.088  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113       8.805   0.763   7.307  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113      11.752   0.593   7.611  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113      11.340   0.895   9.349  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113      12.451   2.033   8.434  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.212   2.476   3.502  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      12.911   3.303   2.499  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.358   3.255   1.084  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.654   4.129   0.278  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.446   3.412   2.628  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.781   4.794   3.242  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.291   4.980   3.339  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      16.956   5.009   2.269  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.802   5.099   4.485  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.518   1.550   3.693  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.658   4.338   2.705  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.826   2.604   3.289  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      14.960   3.317   1.644  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.331   5.615   2.615  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.319   4.828   4.259  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.427   2.305   0.779  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.580   2.357  -0.423  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.321   3.176  -0.124  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.805   3.866  -0.988  1.00  0.00           O  
ATOM   1717  CB  GLN A 115      10.203   0.998  -1.075  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      10.651   0.951  -2.556  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      12.117   0.519  -2.715  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      12.818   0.197  -1.756  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      12.546   0.419  -3.993  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.213   1.580   1.433  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      11.108   2.902  -1.196  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115      10.680   0.176  -0.495  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       9.093   0.827  -1.091  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      10.034   0.196  -3.094  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      10.495   1.938  -3.041  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      11.893   0.724  -4.692  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      13.062  -0.440  -4.145  1.00  0.00           H  
ATOM   1730  N   GLY A 116       8.832   3.157   1.137  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.757   3.968   1.671  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.030   5.407   2.088  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.274   6.302   1.743  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.219   2.528   1.813  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       6.910   3.951   0.994  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.543   3.456   2.579  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.122   5.716   2.843  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.504   7.062   3.329  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.116   7.918   2.251  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.088   9.143   2.301  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      10.430   7.165   4.570  1.00  0.00           C  
ATOM   1742  CG  ASN A 117       9.795   6.455   5.762  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117       8.590   6.189   5.781  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117      10.621   6.199   6.803  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.741   4.971   3.153  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       8.604   7.563   3.617  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.438   6.783   4.338  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      10.533   8.234   4.879  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117      11.603   6.345   6.689  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117      10.203   5.833   7.633  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.602   7.273   1.155  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.067   7.940  -0.051  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.886   8.610  -0.792  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.045   9.577  -1.522  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.753   6.966  -1.038  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.795   5.959  -1.706  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.581   6.133  -3.221  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      11.853   5.761  -3.932  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      11.919   5.529  -5.281  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      10.816   5.669  -6.070  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      13.105   5.148  -5.839  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.603   6.276   1.132  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      11.827   8.643   0.275  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.289   7.542  -1.826  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.536   6.403  -0.481  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      11.193   4.937  -1.545  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.787   6.005  -1.204  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118       9.763   5.451  -3.548  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      10.315   7.182  -3.470  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      12.684   5.650  -3.387  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118       9.943   5.943  -5.666  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      10.878   5.491  -7.052  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      13.917   5.042  -5.264  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      13.162   4.975  -6.822  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.659   8.029  -0.569  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.335   8.367  -1.064  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.662   9.351  -0.177  1.00  0.00           C  
ATOM   1778  O   LEU A 119       5.918  10.208  -0.653  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.391   7.123  -1.104  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.194   7.297  -2.041  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.806   6.000  -2.698  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       3.924   7.705  -1.335  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.663   7.227   0.034  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.358   8.842  -2.036  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.949   6.233  -1.428  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.008   6.817  -0.106  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.495   8.027  -2.826  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       4.256   5.354  -1.969  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       5.738   5.517  -2.997  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       4.156   6.168  -3.585  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       4.016   8.718  -0.916  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       3.672   6.977  -0.538  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.122   7.661  -2.100  1.00  0.00           H  
ATOM   1794  N   ARG A 120       6.848   9.215   1.164  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.099   9.898   2.208  1.00  0.00           C  
ATOM   1796  C   ARG A 120       5.887  11.409   2.160  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.884  11.949   2.610  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.625   9.518   3.667  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       7.754  10.380   4.292  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       8.080   9.984   5.745  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       6.940  10.423   6.634  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       6.327   9.636   7.573  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       6.701   8.339   7.765  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120       5.318  10.165   8.325  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.438   8.480   1.495  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.120   9.509   1.890  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       5.797   9.695   4.376  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       6.902   8.425   3.786  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.677  10.297   3.688  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       7.478  11.459   4.310  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       8.256   8.889   5.805  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       8.990  10.520   6.086  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       6.619  11.365   6.534  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       7.438   7.944   7.215  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       6.237   7.782   8.454  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120       5.038  11.115   8.186  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120       4.859   9.603   9.011  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.892  12.078   1.566  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       7.073  13.480   1.313  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.593  13.898  -0.088  1.00  0.00           C  
ATOM   1821  O   GLU A 121       6.307  15.071  -0.314  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.592  13.769   1.540  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.546  12.614   1.123  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.998  13.085   1.225  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.368  14.033   0.482  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.757  12.499   2.043  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.663  11.538   1.247  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.497  14.065   2.022  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.886  14.718   1.040  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.743  13.921   2.634  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.432  11.709   1.778  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       9.340  12.318   0.073  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.510  12.944  -1.065  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       6.109  13.165  -2.451  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.703  12.685  -2.799  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.997  13.418  -3.492  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       7.150  12.663  -3.530  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.806  11.264  -3.352  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.889  11.021  -4.434  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.772  11.456  -5.584  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.980  10.297  -4.085  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.704  11.985  -0.864  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       6.045  14.233  -2.628  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.691  12.705  -4.548  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.975  13.409  -3.548  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       8.300  11.238  -2.358  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       7.044  10.443  -3.400  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122      10.063   9.983  -3.122  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122      10.687  10.151  -4.776  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.254  11.444  -2.410  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.966  10.965  -2.967  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.953  10.414  -1.990  1.00  0.00           C  
ATOM   1853  O   TYR A 123       1.000   9.800  -2.463  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       3.110   9.856  -4.087  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       4.133  10.193  -5.123  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       4.091  11.373  -5.840  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       5.182   9.324  -5.335  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       5.118  11.706  -6.697  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       6.199   9.646  -6.198  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       6.164  10.835  -6.894  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       7.268  11.240  -7.669  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.802  10.812  -1.804  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.413  11.770  -3.440  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.422   8.890  -3.646  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       2.153   9.668  -4.632  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       3.293  12.083  -5.666  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       5.231   8.391  -4.795  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       5.136  12.682  -7.155  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       7.035   8.969  -6.256  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       7.991  11.361  -7.013  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.064  10.498  -0.629  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.059   9.751   0.072  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.495   9.684   1.451  1.00  0.00           C  
ATOM   1874  O   GLY A 124       0.902  10.321   2.309  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.738  10.915   0.013  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.121  10.289   0.052  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       1.001   8.699  -0.255  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.553   8.867   1.676  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.059   8.286   2.920  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.308   9.110   4.185  1.00  0.00           C  
ATOM   1881  O   LEU A 125       3.795   8.597   5.189  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.104   7.177   2.602  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       3.865   5.749   3.134  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       2.933   5.590   4.366  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.515   4.975   1.868  1.00  0.00           C  
ATOM   1886  H   LEU A 125       2.949   8.455   0.864  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.237   7.704   3.227  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       4.083   7.092   1.486  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.135   7.447   2.807  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       4.806   5.271   3.477  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       2.791   4.517   4.599  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       1.930   6.039   4.272  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       3.373   6.089   5.254  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       2.555   5.424   1.511  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       3.408   3.892   2.063  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       4.288   5.060   1.059  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.796  10.362   4.225  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.562  10.972   5.540  1.00  0.00           C  
ATOM   1899  C   GLY A 126       2.033  12.382   5.580  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.881  13.267   5.577  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.392  10.715   3.347  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       1.854  10.352   6.073  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.519  11.027   6.046  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.730  12.770   5.686  1.00  0.00           N  
ATOM   1905  CA  PRO A 127       0.331  14.188   5.744  1.00  0.00           C  
ATOM   1906  C   PRO A 127       0.491  14.809   7.153  1.00  0.00           C  
ATOM   1907  O   PRO A 127       0.409  16.026   7.284  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.134  14.139   5.274  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.669  12.821   5.838  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.442  11.882   5.738  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.924  14.789   5.066  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -1.736  15.020   5.576  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.141  14.076   4.159  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.991  12.994   6.891  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.560  12.475   5.277  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127      -0.390  11.203   6.615  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.503  11.288   4.798  1.00  0.00           H  
ATOM   1918  N   TYR A 128       0.740  13.986   8.207  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       0.994  14.361   9.581  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.443  13.951   9.836  1.00  0.00           C  
ATOM   1921  O   TYR A 128       2.774  12.775   9.706  1.00  0.00           O  
ATOM   1922  CB  TYR A 128      -0.011  13.609  10.506  1.00  0.00           C  
ATOM   1923  CG  TYR A 128      -0.098  14.186  11.896  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -0.919  15.272  12.143  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       0.607  13.627  12.951  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -1.031  15.791  13.418  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       0.489  14.141  14.228  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128      -0.327  15.229  14.460  1.00  0.00           C  
ATOM   1929  OH  TYR A 128      -0.451  15.784  15.750  1.00  0.00           O  
ATOM   1930  H   TYR A 128       0.813  13.009   8.018  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       0.899  15.432   9.710  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -1.026  13.693  10.058  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128       0.223  12.528  10.579  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -1.482  15.720  11.335  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       1.254  12.777  12.778  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -1.677  16.640  13.604  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       1.051  13.695  15.038  1.00  0.00           H  
ATOM   1938  HH  TYR A 128      -0.108  15.161  16.394  1.00  0.00           H  
ATOM   1939  N   GLU A 129       3.336  14.915  10.169  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       4.751  14.689  10.418  1.00  0.00           C  
ATOM   1941  C   GLU A 129       5.124  15.495  11.648  1.00  0.00           C  
ATOM   1942  O   GLU A 129       4.519  16.530  11.931  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       5.644  15.098   9.207  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       5.436  14.199   7.969  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       6.384  14.607   6.841  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       6.274  15.769   6.367  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       7.224  13.760   6.434  1.00  0.00           O  
ATOM   1948  H   GLU A 129       3.058  15.869  10.260  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       4.941  13.649  10.662  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       5.423  16.152   8.923  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       6.721  15.030   9.485  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       5.621  13.141   8.249  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       4.391  14.289   7.606  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   7     -14.204  12.457  -6.018  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -14.913  11.213  -5.915  1.00  0.00           C  
ATOM      3  C   ASN A   7     -13.912  10.169  -5.473  1.00  0.00           C  
ATOM      4  O   ASN A   7     -13.741   9.871  -4.291  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -15.629  10.857  -7.268  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -16.510   9.599  -7.193  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -17.655   9.671  -6.749  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -15.981   8.424  -7.620  1.00  0.00           N  
ATOM      9  H   ASN A   7     -14.618  13.275  -5.618  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -15.643  11.317  -5.124  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -16.314  11.699  -7.509  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -14.915  10.779  -8.109  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -15.036   8.383  -7.998  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -16.588   7.626  -7.549  1.00  0.00           H  
ATOM     15  N   SER A   8     -13.227   9.555  -6.472  1.00  0.00           N  
ATOM     16  CA  SER A   8     -12.314   8.421  -6.470  1.00  0.00           C  
ATOM     17  C   SER A   8     -10.970   8.601  -5.786  1.00  0.00           C  
ATOM     18  O   SER A   8      -9.946   8.130  -6.269  1.00  0.00           O  
ATOM     19  CB  SER A   8     -12.078   7.959  -7.942  1.00  0.00           C  
ATOM     20  OG  SER A   8     -13.311   7.961  -8.673  1.00  0.00           O  
ATOM     21  H   SER A   8     -13.409   9.846  -7.403  1.00  0.00           H  
ATOM     22  HA  SER A   8     -12.818   7.618  -5.950  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -11.380   8.654  -8.461  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -11.639   6.935  -7.965  1.00  0.00           H  
ATOM     25  HG  SER A   8     -13.128   7.577  -9.542  1.00  0.00           H  
ATOM     26  N   PHE A   9     -10.972   9.268  -4.610  1.00  0.00           N  
ATOM     27  CA  PHE A   9      -9.843   9.508  -3.734  1.00  0.00           C  
ATOM     28  C   PHE A   9     -10.129   8.735  -2.516  1.00  0.00           C  
ATOM     29  O   PHE A   9      -9.424   7.792  -2.229  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -9.636  11.019  -3.429  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -8.327  11.432  -2.815  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.140  10.728  -2.931  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -8.334  12.609  -2.093  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -5.989  11.210  -2.339  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -7.194  13.082  -1.490  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -6.011  12.391  -1.625  1.00  0.00           C  
ATOM     37  H   PHE A   9     -11.869   9.611  -4.309  1.00  0.00           H  
ATOM     38  HA  PHE A   9      -8.974   8.985  -4.083  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -9.740  11.596  -4.375  1.00  0.00           H  
ATOM     40  HB3 PHE A   9     -10.408  11.353  -2.708  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.090   9.796  -3.478  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -9.253  13.173  -2.000  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -5.068  10.650  -2.427  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -7.249  13.994  -0.914  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -5.107  12.774  -1.172  1.00  0.00           H  
ATOM     46  N   VAL A  10     -11.219   9.026  -1.779  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -11.683   8.295  -0.585  1.00  0.00           C  
ATOM     48  C   VAL A  10     -12.059   6.803  -0.691  1.00  0.00           C  
ATOM     49  O   VAL A  10     -12.495   6.187   0.266  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -12.609   9.144   0.250  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -11.714  10.303   0.697  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -13.766   9.707  -0.582  1.00  0.00           C  
ATOM     53  H   VAL A  10     -11.773   9.840  -2.010  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -10.802   8.226   0.039  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -12.994   8.598   1.143  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -11.300  10.802  -0.202  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -10.866   9.904   1.282  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -12.281  11.037   1.303  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -14.425  10.296   0.095  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -14.343   8.893  -1.066  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -13.374  10.387  -1.373  1.00  0.00           H  
ATOM     62  N   GLY A  11     -11.784   6.239  -1.888  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.771   4.856  -2.351  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.351   4.409  -2.690  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.159   3.461  -3.449  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.389   6.907  -2.507  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.117   4.204  -1.536  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.335   4.831  -3.289  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.337   5.110  -2.090  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -7.871   5.010  -2.046  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.266   3.647  -1.814  1.00  0.00           C  
ATOM     72  O   LEU A  12      -7.905   2.692  -1.369  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.339   5.899  -0.875  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.304   7.045  -1.080  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -5.822   7.404  -2.489  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -6.973   8.224  -0.348  1.00  0.00           C  
ATOM     77  H   LEU A  12      -9.617   5.963  -1.641  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -7.510   5.371  -2.999  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -8.270   6.428  -0.557  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -7.024   5.338   0.037  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.327   6.814  -0.562  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -6.674   7.700  -3.131  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -5.278   6.554  -2.951  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -5.091   8.249  -2.394  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -7.848   8.633  -0.894  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -6.299   9.080  -0.188  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -7.338   7.797   0.621  1.00  0.00           H  
ATOM     88  N   ARG A  13      -5.947   3.612  -2.083  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.071   2.455  -2.082  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.138   2.728  -0.929  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.442   3.734  -0.937  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.352   2.378  -3.462  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.326   2.164  -4.648  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -4.936   2.912  -5.938  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -6.043   2.796  -6.959  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -6.268   1.706  -7.761  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -5.496   0.585  -7.684  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -7.295   1.746  -8.661  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.476   4.480  -2.289  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -5.607   1.539  -1.905  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -3.814   3.335  -3.648  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -3.597   1.564  -3.466  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -5.391   1.075  -4.860  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -6.343   2.509  -4.364  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -4.821   3.993  -5.710  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -3.982   2.545  -6.368  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -6.649   3.585  -7.065  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -4.742   0.543  -7.029  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -5.686  -0.194  -8.282  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -7.869   2.561  -8.729  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -7.472   0.958  -9.252  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.144   1.927   0.162  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.408   2.256   1.385  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.388   1.237   1.802  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.357   0.094   1.365  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.231   2.876   2.541  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -5.067   3.996   1.935  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.134   2.097   3.493  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.688   1.086   0.223  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -2.743   3.076   1.154  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -3.506   3.299   3.263  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -4.480   4.560   1.191  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -5.346   4.693   2.749  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -5.971   3.596   1.427  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -4.607   1.251   3.962  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -6.058   1.790   2.989  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -5.468   2.786   4.304  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.450   1.673   2.667  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.329   0.933   3.228  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.550   0.855   4.693  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.142   1.773   5.245  1.00  0.00           O  
ATOM    132  CB  VAL A  15       1.010   1.552   2.907  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       1.293   1.017   1.490  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       0.952   3.089   3.053  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.486   2.616   2.987  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.322  -0.082   2.869  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.829   1.201   3.584  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       1.251  -0.104   1.513  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       2.292   1.338   1.152  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       0.520   1.378   0.781  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       0.645   3.387   4.080  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       0.253   3.547   2.326  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       1.952   3.517   2.878  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.120  -0.267   5.326  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.453  -0.578   6.698  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.761  -0.887   7.563  1.00  0.00           C  
ATOM    147  O   ALA A  16       1.388  -1.935   7.519  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.482  -1.743   6.629  1.00  0.00           C  
ATOM    149  H   ALA A  16       0.389  -0.978   4.822  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -0.922   0.263   7.185  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -1.210  -2.524   5.881  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -2.449  -1.358   6.243  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -1.651  -2.229   7.608  1.00  0.00           H  
ATOM    154  N   LYS A  17       1.080   0.077   8.434  1.00  0.00           N  
ATOM    155  CA  LYS A  17       2.173   0.102   9.369  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.607   0.656  10.677  1.00  0.00           C  
ATOM    157  O   LYS A  17       1.282   1.830  10.693  1.00  0.00           O  
ATOM    158  CB  LYS A  17       3.317   1.052   8.841  1.00  0.00           C  
ATOM    159  CG  LYS A  17       3.059   1.951   7.596  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.535   3.405   7.793  1.00  0.00           C  
ATOM    161  CE  LYS A  17       5.035   3.626   7.595  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       5.421   5.022   7.907  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.558   0.927   8.422  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.570  -0.888   9.544  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.631   1.744   9.652  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       4.177   0.400   8.604  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.447   1.534   6.630  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.978   2.036   7.422  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.987   4.053   7.073  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       3.250   3.737   8.817  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.631   2.956   8.251  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       5.291   3.445   6.531  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       5.199   5.229   8.902  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       4.892   5.672   7.291  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       6.441   5.145   7.745  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.462  -0.067  11.820  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.936   0.554  13.062  1.00  0.00           C  
ATOM    178  C   TRP A  18       1.999   1.264  13.924  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.744   2.236  14.630  1.00  0.00           O  
ATOM    180  CB  TRP A  18       0.078  -0.434  13.889  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.266  -0.727  13.259  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -1.727  -1.764  12.494  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -2.391   0.099  13.560  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -3.094  -1.651  12.332  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.516  -0.533  13.029  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.473   1.268  14.264  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -4.763  -0.031  13.249  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.735   1.715  14.553  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -4.862   1.069  14.078  1.00  0.00           C  
ATOM    190  H   TRP A  18       1.683  -1.038  11.841  1.00  0.00           H  
ATOM    191  HA  TRP A  18       0.248   1.354  12.803  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.595  -1.391  14.047  1.00  0.00           H  
ATOM    193  HB3 TRP A  18      -0.140  -0.006  14.897  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -1.111  -2.556  12.096  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -3.681  -2.271  11.853  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.610   1.842  14.598  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -5.653  -0.502  12.862  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.816   2.583  15.182  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -5.836   1.465  14.322  1.00  0.00           H  
ATOM    200  N   SER A  19       3.246   0.778  13.868  1.00  0.00           N  
ATOM    201  CA  SER A  19       4.426   1.386  14.458  1.00  0.00           C  
ATOM    202  C   SER A  19       5.360   1.399  13.279  1.00  0.00           C  
ATOM    203  O   SER A  19       5.229   0.513  12.433  1.00  0.00           O  
ATOM    204  CB  SER A  19       5.057   0.549  15.611  1.00  0.00           C  
ATOM    205  OG  SER A  19       4.162   0.437  16.713  1.00  0.00           O  
ATOM    206  H   SER A  19       3.430  -0.006  13.280  1.00  0.00           H  
ATOM    207  HA  SER A  19       4.246   2.411  14.760  1.00  0.00           H  
ATOM    208  HB2 SER A  19       5.303  -0.483  15.270  1.00  0.00           H  
ATOM    209  HB3 SER A  19       5.992   1.028  15.980  1.00  0.00           H  
ATOM    210  HG  SER A  19       3.490   1.117  16.596  1.00  0.00           H  
ATOM    211  N   SER A  20       6.349   2.339  13.147  1.00  0.00           N  
ATOM    212  CA  SER A  20       7.327   2.252  12.043  1.00  0.00           C  
ATOM    213  C   SER A  20       8.321   1.101  12.308  1.00  0.00           C  
ATOM    214  O   SER A  20       9.140   1.160  13.222  1.00  0.00           O  
ATOM    215  CB  SER A  20       8.078   3.611  11.863  1.00  0.00           C  
ATOM    216  OG  SER A  20       8.631   4.110  13.086  1.00  0.00           O  
ATOM    217  H   SER A  20       6.500   3.085  13.794  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.813   2.040  11.112  1.00  0.00           H  
ATOM    219  HB2 SER A  20       8.871   3.541  11.088  1.00  0.00           H  
ATOM    220  HB3 SER A  20       7.339   4.365  11.509  1.00  0.00           H  
ATOM    221  HG  SER A  20       9.185   3.410  13.463  1.00  0.00           H  
ATOM    222  N   ASN A  21       8.157   0.014  11.505  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.722  -1.321  11.698  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.923  -1.670  10.850  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.735  -2.522  11.195  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.576  -2.331  11.344  1.00  0.00           C  
ATOM    227  CG  ASN A  21       7.401  -3.488  12.333  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       6.349  -3.539  12.974  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       8.398  -4.395  12.484  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.423   0.050  10.829  1.00  0.00           H  
ATOM    231  HA  ASN A  21       9.036  -1.405  12.725  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.624  -1.757  11.431  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       7.601  -2.707  10.302  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       9.240  -4.309  11.943  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       8.260  -5.126  13.158  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.960  -1.042   9.667  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.864  -1.250   8.559  1.00  0.00           C  
ATOM    238  C   GLY A  22      10.198  -1.882   7.373  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.702  -1.689   6.282  1.00  0.00           O  
ATOM    240  H   GLY A  22       9.236  -0.382   9.484  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      11.241  -0.295   8.251  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.664  -1.919   8.846  1.00  0.00           H  
ATOM    243  N   TYR A  23       9.024  -2.552   7.495  1.00  0.00           N  
ATOM    244  CA  TYR A  23       8.120  -2.926   6.406  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.654  -2.693   6.707  1.00  0.00           C  
ATOM    246  O   TYR A  23       6.233  -2.784   7.859  1.00  0.00           O  
ATOM    247  CB  TYR A  23       8.427  -4.180   5.535  1.00  0.00           C  
ATOM    248  CG  TYR A  23       9.421  -5.168   6.093  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       9.233  -5.787   7.317  1.00  0.00           C  
ATOM    250  CD2 TYR A  23      10.503  -5.550   5.319  1.00  0.00           C  
ATOM    251  CE1 TYR A  23      10.111  -6.767   7.746  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      11.362  -6.549   5.727  1.00  0.00           C  
ATOM    253  CZ  TYR A  23      11.161  -7.164   6.942  1.00  0.00           C  
ATOM    254  OH  TYR A  23      12.001  -8.224   7.350  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.631  -2.693   8.397  1.00  0.00           H  
ATOM    256  HA  TYR A  23       8.238  -2.130   5.685  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.518  -4.752   5.240  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.853  -3.735   4.602  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       8.390  -5.514   7.938  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.659  -5.089   4.353  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       9.954  -7.253   8.701  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      12.177  -6.849   5.079  1.00  0.00           H  
ATOM    263  HH  TYR A  23      12.440  -8.582   6.575  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.835  -2.384   5.657  1.00  0.00           N  
ATOM    265  CA  PHE A  24       4.400  -2.125   5.697  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.673  -3.164   4.863  1.00  0.00           C  
ATOM    267  O   PHE A  24       4.158  -3.678   3.849  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.886  -0.685   5.278  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.933   0.402   5.118  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.894   0.530   6.106  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.922   1.354   4.086  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.955   1.378   5.971  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.928   2.287   4.026  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.971   2.259   4.922  1.00  0.00           C  
ATOM    275  H   PHE A  24       6.215  -2.324   4.719  1.00  0.00           H  
ATOM    276  HA  PHE A  24       4.033  -2.259   6.709  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       3.267  -0.686   4.361  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       3.198  -0.355   6.081  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.847  -0.083   6.994  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       4.222   1.385   3.231  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.746   1.378   6.707  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.872   3.028   3.246  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.794   2.932   4.850  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.425  -3.384   5.315  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.308  -4.207   4.915  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.424  -3.351   4.020  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.817  -2.279   3.567  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.599  -4.863   6.147  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.671  -5.403   7.072  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.623  -6.291   6.596  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       1.833  -4.882   8.347  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.773  -6.542   7.314  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       2.971  -5.153   9.080  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       3.955  -5.946   8.542  1.00  0.00           C  
ATOM    295  OH  TYR A  25       5.170  -6.097   9.228  1.00  0.00           O  
ATOM    296  H   TYR A  25       2.147  -2.861   6.126  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.670  -5.001   4.278  1.00  0.00           H  
ATOM    298  HB2 TYR A  25       0.001  -4.118   6.713  1.00  0.00           H  
ATOM    299  HB3 TYR A  25      -0.053  -5.708   5.837  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       2.529  -6.702   5.600  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.109  -4.181   8.739  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       4.541  -7.174   6.889  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.126  -4.685  10.044  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.838  -6.311   8.573  1.00  0.00           H  
ATOM    305  N   SER A  26      -0.749  -3.858   3.619  1.00  0.00           N  
ATOM    306  CA  SER A  26      -1.625  -3.266   2.622  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.152  -3.196   3.003  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.711  -4.060   3.681  1.00  0.00           O  
ATOM    309  CB  SER A  26      -1.269  -4.123   1.413  1.00  0.00           C  
ATOM    310  OG  SER A  26      -1.243  -3.404   0.184  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.026  -4.738   3.950  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.327  -2.258   2.393  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -0.222  -4.529   1.521  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -1.960  -4.981   1.465  1.00  0.00           H  
ATOM    315  HG  SER A  26      -0.816  -4.015  -0.453  1.00  0.00           H  
ATOM    316  N   GLY A  27      -3.778  -2.028   2.670  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.044  -1.403   3.079  1.00  0.00           C  
ATOM    318  C   GLY A  27      -5.839  -0.710   1.969  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.331  -0.529   0.869  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.250  -1.377   2.105  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.679  -2.199   3.428  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -4.825  -0.691   3.854  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.127  -0.306   2.195  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -7.880   0.588   1.278  1.00  0.00           C  
ATOM    325  C   LYS A  28      -8.666   1.673   2.054  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.180   1.351   3.117  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -8.823  -0.243   0.381  1.00  0.00           C  
ATOM    328  CG  LYS A  28      -9.888  -1.071   1.119  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -10.654  -2.004   0.176  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -11.639  -2.907   0.928  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.277  -3.884   0.017  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.595  -0.431   3.091  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.196   1.134   0.653  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.308   0.401  -0.386  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.172  -0.965  -0.157  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.390  -1.687   1.900  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.603  -0.392   1.636  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -11.206  -1.393  -0.574  1.00  0.00           H  
ATOM    339  HD3 LYS A  28      -9.923  -2.645  -0.368  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -11.112  -3.478   1.723  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -12.443  -2.298   1.390  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.803  -3.377  -0.722  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -12.932  -4.484   0.559  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -11.546  -4.479  -0.421  1.00  0.00           H  
ATOM    345  N   ILE A  29      -8.852   3.000   1.653  1.00  0.00           N  
ATOM    346  CA  ILE A  29      -9.730   3.900   2.479  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.211   3.880   2.098  1.00  0.00           C  
ATOM    348  O   ILE A  29     -11.570   3.481   0.995  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.237   5.282   2.946  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -9.690   6.504   2.119  1.00  0.00           C  
ATOM    351  CG2 ILE A  29      -7.718   5.221   3.114  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -9.128   7.814   2.674  1.00  0.00           C  
ATOM    353  H   ILE A  29      -8.490   3.441   0.807  1.00  0.00           H  
ATOM    354  HA  ILE A  29      -9.759   3.478   3.468  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -9.655   5.460   3.970  1.00  0.00           H  
ATOM    356 HG12 ILE A  29      -9.401   6.367   1.063  1.00  0.00           H  
ATOM    357 HG13 ILE A  29     -10.799   6.592   2.152  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -7.257   5.281   2.110  1.00  0.00           H  
ATOM    359 HG22 ILE A  29      -7.400   4.277   3.610  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -7.323   6.067   3.708  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -9.443   7.953   3.730  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -9.494   8.679   2.088  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -8.019   7.828   2.636  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.093   4.265   3.067  1.00  0.00           N  
ATOM    365  CA  THR A  30     -13.553   4.390   2.922  1.00  0.00           C  
ATOM    366  C   THR A  30     -13.992   5.855   2.994  1.00  0.00           C  
ATOM    367  O   THR A  30     -14.866   6.288   2.240  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.310   3.555   3.951  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -13.832   2.222   3.885  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -15.826   3.499   3.676  1.00  0.00           C  
ATOM    371  H   THR A  30     -11.726   4.566   3.956  1.00  0.00           H  
ATOM    372  HA  THR A  30     -13.848   4.045   1.938  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.130   3.924   4.988  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -12.926   2.296   3.563  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.001   3.156   2.634  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.315   4.484   3.815  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.306   2.773   4.366  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.391   6.671   3.916  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -13.710   8.084   4.057  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.449   8.749   4.582  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.548   8.087   5.097  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -14.862   8.385   5.074  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.247   7.797   4.742  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.286   8.204   5.794  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -18.617   7.617   5.410  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -19.772   7.875   6.100  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -19.763   8.683   7.199  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -20.945   7.318   5.679  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.662   6.382   4.568  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -13.947   8.522   3.095  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.592   8.003   6.084  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.016   9.487   5.161  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -16.571   8.151   3.738  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.178   6.686   4.719  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -16.990   7.818   6.795  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -17.368   9.314   5.832  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -18.662   7.021   4.608  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -18.906   9.096   7.509  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -20.614   8.863   7.694  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -20.957   6.726   4.874  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -21.793   7.508   6.175  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.374  10.103   4.539  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.304  10.893   5.160  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.747  11.338   6.570  1.00  0.00           C  
ATOM    405  O   ASP A  32     -12.869  11.812   6.741  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -10.975  12.134   4.266  1.00  0.00           C  
ATOM    407  CG  ASP A  32      -9.744  12.931   4.731  1.00  0.00           C  
ATOM    408  OD1 ASP A  32      -8.630  12.346   4.741  1.00  0.00           O  
ATOM    409  OD2 ASP A  32      -9.910  14.129   5.083  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.103  10.643   4.120  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.403  10.299   5.256  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -10.763  11.768   3.237  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -11.856  12.808   4.206  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.874  11.208   7.610  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.144  11.681   8.973  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.188  12.847   9.178  1.00  0.00           C  
ATOM    417  O   VAL A  33      -8.993  12.700   9.007  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -11.124  10.642  10.146  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.595  10.252  10.414  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.258   9.366   9.949  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.951  10.854   7.454  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.126  12.136   9.015  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.761  11.134  11.080  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -12.996   9.654   9.566  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -13.236  11.148  10.550  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.662   9.641  11.338  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.939   8.847  10.878  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.303   9.571   9.443  1.00  0.00           H  
ATOM    429 HG23 VAL A  33     -10.776   8.588   9.358  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.697  14.054   9.532  1.00  0.00           N  
ATOM    431  CA  GLY A  34      -9.999  15.330   9.812  1.00  0.00           C  
ATOM    432  C   GLY A  34      -8.761  15.768   9.023  1.00  0.00           C  
ATOM    433  O   GLY A  34      -8.737  15.780   7.797  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.682  14.102   9.644  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -10.732  16.107   9.644  1.00  0.00           H  
ATOM    436  HA3 GLY A  34      -9.700  15.276  10.850  1.00  0.00           H  
ATOM    437  N   ALA A  35      -7.697  16.173   9.759  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.364  16.503   9.271  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.418  15.390   9.634  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.223  15.064  10.803  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -5.868  17.851   9.840  1.00  0.00           C  
ATOM    442  H   ALA A  35      -7.758  16.166  10.751  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.304  16.499   8.183  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -6.551  18.667   9.523  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -4.849  18.093   9.469  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -5.846  17.831  10.952  1.00  0.00           H  
ATOM    447  N   GLY A  36      -4.811  14.772   8.599  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -3.833  13.717   8.710  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.400  12.334   8.797  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.662  11.387   8.558  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.018  15.065   7.670  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.259  13.758   7.800  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.215  13.867   9.589  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.699  12.166   9.164  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.340  10.871   9.372  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.143  10.354   8.185  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.570  11.069   7.280  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -7.031  10.711  10.781  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.446  11.934  11.613  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.048  11.485  12.959  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.651  12.648  13.760  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.851  13.202  13.089  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.302  12.945   9.340  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.597  10.101   9.413  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -7.918  10.053  10.719  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.328  10.145  11.443  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.583  12.607  11.795  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -8.214  12.525  11.088  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -8.822  10.697  12.788  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.245  11.013  13.569  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -8.962  12.302  14.769  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -7.911  13.472  13.861  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37     -10.574  12.458  13.003  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -9.591  13.543  12.142  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37     -10.230  13.991  13.650  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.375   9.011   8.186  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.148   8.261   7.200  1.00  0.00           C  
ATOM    478  C   TYR A  38      -9.015   7.232   7.937  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.612   6.730   8.991  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.240   7.568   6.150  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.311   8.588   5.535  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.797   9.537   4.651  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -4.996   8.693   5.961  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.000  10.584   4.237  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.156   9.672   5.453  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.686  10.655   4.638  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -3.880  11.710   4.150  1.00  0.00           O  
ATOM    488  H   TYR A  38      -7.026   8.452   8.945  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.823   8.933   6.686  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.623   6.768   6.616  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.859   7.126   5.344  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -7.839   9.528   4.369  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.667   8.049   6.771  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.401  11.342   3.576  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.105   9.693   5.728  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.056  11.320   3.839  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.248   6.934   7.398  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.283   6.004   7.879  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.221   4.970   6.811  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.519   5.157   5.623  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.665   6.704   7.970  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.913   5.815   7.848  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.065   4.725   8.915  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.200   3.771   8.534  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.524   4.425   8.619  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.568   7.327   6.514  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -11.024   5.454   8.799  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.702   7.264   8.929  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.721   7.463   7.158  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -14.817   6.466   7.881  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.900   5.320   6.846  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.133   4.119   8.983  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.248   5.176   9.914  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -15.041   3.453   7.477  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.209   2.878   9.193  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.539   5.258   7.995  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -16.701   4.724   9.599  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -17.261   3.755   8.321  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.605   3.870   7.244  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.103   2.894   6.327  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.379   1.482   6.659  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.668   1.108   7.790  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.611   3.198   6.135  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.701   2.865   7.339  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.281   2.913   8.762  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -6.984   1.545   7.037  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.400   3.709   8.236  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.644   2.993   5.399  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.222   2.667   5.237  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.517   4.291   5.926  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -7.002   3.704   7.418  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -7.495   2.706   9.512  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.073   2.135   8.864  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -8.694   3.934   8.990  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.330   1.278   7.888  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.408   1.601   6.086  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -7.706   0.712   6.900  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.280   0.591   5.671  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.455  -0.803   5.942  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.304  -1.520   5.343  1.00  0.00           C  
ATOM    541  O   LEU A  41      -8.832  -1.117   4.300  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -11.893  -0.986   5.444  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.623  -2.331   5.624  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.156  -2.178   5.650  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.336  -3.208   4.413  1.00  0.00           C  
ATOM    546  H   LEU A  41      -9.992   0.814   4.725  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.366  -1.030   6.999  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.340  -0.199   6.114  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.005  -0.637   4.397  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.310  -2.777   6.612  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.526  -1.743   4.696  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.481  -1.521   6.476  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.635  -3.171   5.792  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -11.257  -3.324   4.233  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -12.770  -2.728   3.510  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -12.815  -4.200   4.506  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.775  -2.643   5.897  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.724  -3.447   5.235  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.416  -4.287   4.156  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.519  -4.751   4.411  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.979  -4.443   6.192  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -5.951  -3.803   7.106  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.203  -2.668   7.865  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.711  -4.412   7.255  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.244  -2.142   8.707  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.764  -3.910   8.124  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.023  -2.765   8.843  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.140  -2.978   6.774  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -7.020  -2.786   4.751  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.727  -4.961   6.830  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.429  -5.216   5.594  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -7.169  -2.188   7.831  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.472  -5.306   6.696  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.456  -1.250   9.282  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -2.813  -4.414   8.240  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.272  -2.360   9.507  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.839  -4.527   2.941  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.462  -5.234   1.792  1.00  0.00           C  
ATOM    579  C   ASP A  43      -9.133  -6.607   2.032  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.962  -7.076   1.257  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -7.522  -5.266   0.543  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -6.260  -6.124   0.723  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -5.425  -5.796   1.607  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -6.117  -7.113  -0.046  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.933  -4.161   2.740  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -9.275  -4.591   1.486  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -8.085  -5.619  -0.348  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -7.198  -4.223   0.329  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.772  -7.220   3.182  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -9.246  -8.455   3.774  1.00  0.00           C  
ATOM    591  C   ASP A  44     -10.340  -8.256   4.860  1.00  0.00           C  
ATOM    592  O   ASP A  44     -10.945  -9.227   5.302  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.999  -9.287   4.214  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -7.126  -8.585   5.269  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -7.526  -8.565   6.463  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -6.044  -8.065   4.885  1.00  0.00           O  
ATOM    597  H   ASP A  44      -8.092  -6.741   3.725  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -9.730  -9.041   3.002  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -8.268 -10.307   4.552  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -7.370  -9.401   3.295  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.679  -6.990   5.268  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.876  -6.653   6.056  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.735  -6.123   7.459  1.00  0.00           C  
ATOM    604  O   GLY A  45     -12.735  -6.032   8.163  1.00  0.00           O  
ATOM    605  H   GLY A  45     -10.203  -6.173   4.892  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -12.317  -5.819   5.508  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -12.532  -7.516   6.168  1.00  0.00           H  
ATOM    608  N   TYR A  46     -10.531  -5.723   7.933  1.00  0.00           N  
ATOM    609  CA  TYR A  46     -10.333  -5.125   9.259  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.413  -3.596   9.145  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.480  -2.965   8.656  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -8.972  -5.594   9.895  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.674  -4.946  11.235  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -9.416  -5.257  12.361  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -7.760  -3.907  11.302  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -9.256  -4.535  13.530  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.621  -3.168  12.457  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -8.363  -3.481  13.573  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -8.221  -2.692  14.731  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.725  -5.801   7.358  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -11.121  -5.434   9.936  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -9.001  -6.694  10.046  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -8.134  -5.361   9.201  1.00  0.00           H  
ATOM    624  HD1 TYR A  46     -10.157  -6.042  12.309  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -7.205  -3.623  10.415  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -9.861  -4.780  14.393  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -6.951  -2.320  12.472  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -8.633  -3.165  15.458  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.510  -2.952   9.631  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.682  -1.494   9.611  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.431  -0.801  10.918  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.515  -1.377  12.003  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.994  -1.057   8.916  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.446   0.425   8.983  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.568   0.609   7.967  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.715   0.183   8.268  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.293   1.165   6.870  1.00  0.00           O  
ATOM    638  H   GLU A  47     -12.259  -3.462  10.049  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.895  -1.065   9.021  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -12.774  -1.216   7.854  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.794  -1.788   9.112  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -13.828   0.668   9.997  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -12.590   1.133   8.751  1.00  0.00           H  
ATOM    644  N   CYS A  48     -11.043   0.498  10.785  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.610   1.304  11.890  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.635   2.722  11.382  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.873   2.956  10.197  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.158   0.879  12.324  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -8.009   0.306  11.016  1.00  0.00           S  
ATOM    650  H   CYS A  48     -10.993   0.992   9.875  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.308   1.241  12.716  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.659   1.708  12.849  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -9.283   0.037  13.039  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -8.685  -0.804  10.754  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.315   3.712  12.247  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.014   5.075  11.834  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.661   5.265  12.479  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.456   4.811  13.609  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -10.851   6.234  12.460  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.308   6.172  12.010  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -12.993   5.165  12.336  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -12.767   7.143  11.357  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.105   3.527  13.207  1.00  0.00           H  
ATOM    664  HA  ASP A  49      -9.939   5.127  10.729  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.839   6.232  13.575  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.369   7.195  12.154  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.713   5.921  11.787  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.364   6.121  12.298  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.786   7.413  11.821  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.243   7.925  10.801  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.396   5.061  11.749  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -5.720   3.716  12.392  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.483   5.014  10.198  1.00  0.00           C  
ATOM    674  H   VAL A  50      -7.887   6.293  10.868  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.421   6.188  13.373  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.331   5.253  12.040  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -5.762   3.849  13.494  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -4.938   2.974  12.129  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -6.703   3.347  12.039  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -5.315   3.981   9.843  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -4.704   5.675   9.763  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -6.465   5.385   9.805  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.675   7.906  12.461  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.868   9.033  11.994  1.00  0.00           C  
ATOM    685  C   LEU A  51      -2.861   8.488  11.021  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.381   7.368  11.159  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -3.250   9.796  13.193  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -2.925  11.303  13.027  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -1.832  11.666  12.005  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.187  12.124  12.747  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.291   7.481  13.278  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.484   9.633  11.342  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -4.020   9.758  14.002  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -2.353   9.264  13.583  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.551  11.605  14.033  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -0.919  11.060  12.163  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -1.557  12.739  12.111  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -2.198  11.512  10.972  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.597  11.856  11.753  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -3.956  13.211  12.741  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -4.964  11.930  13.519  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.774   9.195   9.869  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.616   8.599   8.554  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.357   7.908   8.298  1.00  0.00           C  
ATOM    705  O   GLY A  52      -1.376   6.813   7.777  1.00  0.00           O  
ATOM    706  H   GLY A  52      -3.131  10.128   9.803  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.468   7.923   8.431  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.619   9.363   7.801  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.216   8.478   8.756  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.183   8.079   8.575  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.591   6.666   9.089  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.764   6.384   9.310  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.010   9.120   9.419  1.00  0.00           C  
ATOM    714  CG  LYS A  53       1.543   9.465  10.878  1.00  0.00           C  
ATOM    715  CD  LYS A  53       1.327   8.263  11.835  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.308   8.486  13.355  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       0.347   9.528  13.764  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.291   9.351   9.231  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.442   8.197   7.510  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.085   8.833   9.446  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       1.984  10.076   8.851  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.331  10.117  11.320  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       0.612  10.068  10.838  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.375   7.758  11.549  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       2.164   7.547  11.663  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       1.001   7.529  13.852  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       2.311   8.785  13.721  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53      -0.610   9.258  13.457  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       0.608  10.433  13.324  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       0.362   9.628  14.799  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.562   5.820   9.298  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.399   4.475   9.757  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.419   3.806   8.668  1.00  0.00           C  
ATOM    734  O   ASP A  54       0.115   3.107   7.819  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.385   4.383  11.108  1.00  0.00           C  
ATOM    736  CG  ASP A  54       0.479   4.788  12.307  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.730   4.845  12.172  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.117   5.024  13.392  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.317   6.227   9.044  1.00  0.00           H  
ATOM    740  HA  ASP A  54       1.360   3.989   9.796  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.283   5.040  11.070  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -0.731   3.342  11.302  1.00  0.00           H  
ATOM    743  N   ILE A  55      -1.773   3.992   8.610  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.572   3.360   7.556  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.122   4.480   6.649  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.087   5.179   6.977  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.603   2.380   8.132  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.234   1.796   9.539  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -3.790   1.246   7.104  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.025   0.844   9.632  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.266   4.575   9.245  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -1.959   2.749   6.944  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.581   2.900   8.268  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -3.092   2.631  10.257  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -4.127   1.234   9.902  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -4.232   1.641   6.169  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -4.445   0.452   7.516  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -2.828   0.778   6.844  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -1.837   0.576  10.693  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -1.072   1.285   9.265  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.207  -0.092   9.068  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.409   4.676   5.494  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.505   5.868   4.624  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.593   5.764   3.139  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.059   4.819   2.565  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.326   6.792   4.966  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.422   7.529   3.963  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.436   8.389   4.888  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.433   6.647   3.019  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.646   4.050   5.311  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.413   6.398   4.892  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -1.789   7.593   5.590  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -0.636   6.214   5.628  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -1.033   8.220   3.344  1.00  0.00           H  
ATOM    775 HD11 LEU A  56       1.093   9.024   4.295  1.00  0.00           H  
ATOM    776 HD12 LEU A  56       1.098   7.742   5.494  1.00  0.00           H  
ATOM    777 HD13 LEU A  56      -0.172   9.036   5.547  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       1.298   7.171   2.584  1.00  0.00           H  
ATOM    779 HD22 LEU A  56      -0.130   6.305   2.134  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       0.799   5.736   3.520  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.143   6.830   2.470  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.265   7.132   1.050  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.002   7.076   0.209  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.075   7.873   0.219  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.965   8.506   0.881  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -3.467   9.801   1.576  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -2.024  10.247   1.353  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -4.350  10.971   1.105  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.487   7.597   2.979  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -3.907   6.369   0.599  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -4.098   8.703  -0.204  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.989   8.358   1.305  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.604   9.643   2.663  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -1.842  10.199   0.250  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -1.299   9.570   1.867  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -1.841  11.277   1.715  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -4.093  11.907   1.641  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -5.421  10.748   1.275  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -4.180  11.141   0.023  1.00  0.00           H  
ATOM    800  N   CYS A  58      -1.916   5.986  -0.519  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -0.855   5.574  -1.342  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.413   5.321  -2.759  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.605   5.351  -3.050  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.236   4.397  -0.523  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.566   4.569  -0.286  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.620   5.287  -0.567  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.115   6.367  -1.437  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -0.682   4.430   0.500  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.534   3.406  -0.932  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.672   3.645   0.662  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.487   5.024  -3.663  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.618   4.463  -5.023  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.627   2.909  -4.968  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.373   2.324  -5.752  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.447   4.969  -6.080  1.00  0.00           C  
ATOM    816  CG  ASP A  59      -0.235   5.772  -7.197  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -1.179   5.234  -7.834  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       0.179   6.941  -7.419  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.399   5.051  -3.221  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.606   4.729  -5.380  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       1.168   5.658  -5.594  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.064   4.149  -6.539  1.00  0.00           H  
ATOM    823  N   PRO A  60       0.150   2.150  -4.117  1.00  0.00           N  
ATOM    824  CA  PRO A  60       1.113   2.584  -3.119  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.307   3.292  -3.666  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.403   4.488  -3.424  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.410   1.373  -2.190  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.413   0.293  -2.607  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.025   0.709  -4.011  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.690   3.334  -2.495  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.465   1.011  -2.162  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       1.177   1.675  -1.148  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       0.840  -0.731  -2.587  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.472   0.328  -1.932  1.00  0.00           H  
ATOM    835  HD2 PRO A  60       0.662   0.229  -4.740  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.079   0.383  -4.170  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.235   2.578  -4.301  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.561   3.071  -4.555  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.783   3.483  -6.011  1.00  0.00           C  
ATOM    840  O   ILE A  61       4.014   3.055  -6.875  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.432   1.979  -3.954  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       5.171   2.004  -2.434  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.957   2.136  -4.067  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.937   3.060  -1.636  1.00  0.00           C  
ATOM    845  H   ILE A  61       3.088   1.607  -4.467  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.729   3.924  -3.931  1.00  0.00           H  
ATOM    847  HB  ILE A  61       5.065   0.990  -4.365  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       4.124   2.211  -2.155  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       5.434   0.997  -2.053  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.404   1.429  -3.332  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.299   3.132  -3.713  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       7.344   1.948  -5.083  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       5.318   3.460  -0.805  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       6.294   3.909  -2.230  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       6.823   2.569  -1.194  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.800   4.337  -6.325  1.00  0.00           N  
ATOM    857  CA  PRO A  62       6.067   5.006  -7.593  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.133   4.078  -8.816  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.078   3.336  -8.999  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.492   5.559  -7.236  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.471   5.971  -5.768  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.273   5.226  -5.273  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.321   5.769  -7.769  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.248   4.731  -7.194  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.829   6.363  -7.915  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.321   5.661  -5.133  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       7.368   7.040  -5.587  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       6.570   4.724  -4.338  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       5.473   5.977  -5.065  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.110   4.076  -9.690  1.00  0.00           N  
ATOM    871  CA  LEU A  63       4.755   3.176 -10.788  1.00  0.00           C  
ATOM    872  C   LEU A  63       5.688   2.481 -11.781  1.00  0.00           C  
ATOM    873  O   LEU A  63       5.218   1.920 -12.758  1.00  0.00           O  
ATOM    874  CB  LEU A  63       3.533   3.840 -11.466  1.00  0.00           C  
ATOM    875  CG  LEU A  63       2.237   3.511 -10.702  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       1.337   4.734 -10.464  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       1.538   2.388 -11.476  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.327   4.663  -9.493  1.00  0.00           H  
ATOM    879  HA  LEU A  63       4.447   2.264 -10.285  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       3.693   4.942 -11.475  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       3.394   3.526 -12.526  1.00  0.00           H  
ATOM    882  HG  LEU A  63       2.496   3.107  -9.691  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       1.089   5.237 -11.422  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       1.834   5.462  -9.783  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       0.396   4.421  -9.965  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       1.338   2.698 -12.522  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       0.584   2.086 -11.006  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       2.214   1.503 -11.511  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.006   2.448 -11.542  1.00  0.00           N  
ATOM    890  CA  ASP A  64       7.991   1.644 -12.275  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.199   1.514 -11.367  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.346   1.726 -11.748  1.00  0.00           O  
ATOM    893  CB  ASP A  64       8.233   2.306 -13.637  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.119   1.515 -14.603  1.00  0.00           C  
ATOM    895  OD1 ASP A  64       8.792   0.330 -14.877  1.00  0.00           O  
ATOM    896  OD2 ASP A  64      10.135   2.090 -15.077  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.282   2.913 -10.702  1.00  0.00           H  
ATOM    898  HA  ASP A  64       7.613   0.652 -12.458  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       7.191   2.329 -14.023  1.00  0.00           H  
ATOM    900  HB3 ASP A  64       8.588   3.344 -13.499  1.00  0.00           H  
ATOM    901  N   THR A  65       8.898   1.312 -10.064  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.810   1.335  -8.956  1.00  0.00           C  
ATOM    903  C   THR A  65       9.863   0.054  -8.285  1.00  0.00           C  
ATOM    904  O   THR A  65       8.918  -0.701  -8.215  1.00  0.00           O  
ATOM    905  CB  THR A  65       9.540   2.475  -7.980  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.578   3.661  -8.749  1.00  0.00           O  
ATOM    907  CG2 THR A  65      10.545   2.753  -6.854  1.00  0.00           C  
ATOM    908  H   THR A  65       7.994   0.994  -9.797  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.799   1.441  -9.347  1.00  0.00           H  
ATOM    910  HB  THR A  65       8.505   2.321  -7.547  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.641   3.747  -9.014  1.00  0.00           H  
ATOM    912 HG21 THR A  65      11.576   2.835  -7.258  1.00  0.00           H  
ATOM    913 HG22 THR A  65      10.506   1.961  -6.082  1.00  0.00           H  
ATOM    914 HG23 THR A  65      10.298   3.708  -6.342  1.00  0.00           H  
ATOM    915  N   GLU A  66      10.966  -0.102  -7.593  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.354  -1.090  -6.617  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.414  -1.033  -5.405  1.00  0.00           C  
ATOM    918  O   GLU A  66      10.214  -0.002  -4.760  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.838  -0.936  -6.201  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.397  -2.143  -5.420  1.00  0.00           C  
ATOM    921  CD  GLU A  66      14.856  -1.888  -5.049  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      15.693  -1.761  -5.984  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      15.154  -1.819  -3.827  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.497   0.692  -7.746  1.00  0.00           H  
ATOM    925  HA  GLU A  66      11.261  -2.055  -7.089  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.438  -0.827  -7.134  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      12.978  -0.003  -5.613  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      12.808  -2.311  -4.493  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.329  -3.059  -6.046  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.795  -2.197  -5.206  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.781  -2.645  -4.260  1.00  0.00           C  
ATOM    932  C   VAL A  67       8.908  -4.122  -4.201  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.764  -4.758  -4.801  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.303  -2.244  -4.320  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       6.926  -1.551  -3.000  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       7.002  -1.358  -5.531  1.00  0.00           C  
ATOM    937  H   VAL A  67      10.083  -2.876  -5.891  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.116  -2.360  -3.274  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.629  -3.136  -4.295  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       7.175  -2.205  -2.131  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       5.832  -1.371  -2.949  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       7.461  -0.589  -2.908  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       5.955  -0.998  -5.475  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       7.162  -1.922  -6.475  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.658  -0.463  -5.548  1.00  0.00           H  
ATOM    946  N   THR A  68       8.128  -4.713  -3.294  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.267  -6.101  -2.974  1.00  0.00           C  
ATOM    948  C   THR A  68       6.954  -6.829  -2.917  1.00  0.00           C  
ATOM    949  O   THR A  68       5.864  -6.285  -2.762  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.168  -6.170  -1.736  1.00  0.00           C  
ATOM    951  OG1 THR A  68       9.367  -7.459  -1.175  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.572  -5.260  -0.656  1.00  0.00           C  
ATOM    953  H   THR A  68       7.428  -4.201  -2.756  1.00  0.00           H  
ATOM    954  HA  THR A  68       8.714  -6.616  -3.804  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.171  -5.764  -2.013  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.635  -8.088  -1.872  1.00  0.00           H  
ATOM    957 HG21 THR A  68       9.286  -5.126   0.181  1.00  0.00           H  
ATOM    958 HG22 THR A  68       7.668  -5.756  -0.266  1.00  0.00           H  
ATOM    959 HG23 THR A  68       8.251  -4.268  -1.076  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.113  -8.149  -3.089  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.109  -9.165  -3.132  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.045  -9.882  -1.798  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.074 -10.201  -1.207  1.00  0.00           O  
ATOM    964  CB  ALA A  69       6.587 -10.111  -4.239  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.049  -8.487  -3.209  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.137  -8.752  -3.369  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       6.723  -9.518  -5.169  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       5.870 -10.935  -4.433  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       7.587 -10.527  -3.974  1.00  0.00           H  
ATOM    970  N   LEU A  70       4.826 -10.170  -1.291  1.00  0.00           N  
ATOM    971  CA  LEU A  70       4.637 -10.870  -0.025  1.00  0.00           C  
ATOM    972  C   LEU A  70       4.649 -12.384  -0.194  1.00  0.00           C  
ATOM    973  O   LEU A  70       3.809 -13.001  -0.850  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.339 -10.451   0.685  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.190 -10.691   2.223  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.239 -12.134   2.732  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       4.186  -9.890   3.065  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.000  -9.898  -1.802  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.440 -10.595   0.649  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.209  -9.355   0.526  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       2.522 -10.959   0.143  1.00  0.00           H  
ATOM    982  HG  LEU A  70       2.176 -10.310   2.467  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       4.299 -12.453   2.780  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       2.657 -12.819   2.083  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       2.845 -12.180   3.768  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       3.977 -10.024   4.148  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       4.102  -8.817   2.814  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       5.219 -10.235   2.861  1.00  0.00           H  
ATOM    989  N   SER A  71       5.661 -12.952   0.464  1.00  0.00           N  
ATOM    990  CA  SER A  71       5.999 -14.320   0.756  1.00  0.00           C  
ATOM    991  C   SER A  71       6.477 -14.209   2.189  1.00  0.00           C  
ATOM    992  O   SER A  71       6.693 -13.102   2.667  1.00  0.00           O  
ATOM    993  CB  SER A  71       7.034 -14.950  -0.205  1.00  0.00           C  
ATOM    994  OG  SER A  71       6.386 -15.310  -1.421  1.00  0.00           O  
ATOM    995  H   SER A  71       6.204 -12.317   1.012  1.00  0.00           H  
ATOM    996  HA  SER A  71       5.097 -14.922   0.768  1.00  0.00           H  
ATOM    997  HB2 SER A  71       7.848 -14.227  -0.426  1.00  0.00           H  
ATOM    998  HB3 SER A  71       7.481 -15.877   0.219  1.00  0.00           H  
ATOM    999  HG  SER A  71       5.890 -14.535  -1.714  1.00  0.00           H  
ATOM   1000  N   GLU A  72       6.647 -15.329   2.908  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       7.200 -15.520   4.256  1.00  0.00           C  
ATOM   1002  C   GLU A  72       8.442 -14.712   4.745  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.185 -14.103   3.981  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       7.607 -17.014   4.385  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       7.446 -17.864   3.109  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       6.005 -18.290   2.833  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       5.388 -18.912   3.738  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       5.506 -18.008   1.711  1.00  0.00           O  
ATOM   1009  H   GLU A  72       6.404 -16.185   2.462  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       6.391 -15.310   4.943  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72       8.711 -17.120   4.536  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       7.100 -17.488   5.248  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72       7.899 -17.276   2.268  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72       8.060 -18.770   3.288  1.00  0.00           H  
ATOM   1015  N   ASP A  73       8.718 -14.801   6.072  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       9.749 -14.106   6.864  1.00  0.00           C  
ATOM   1017  C   ASP A  73      11.204 -14.051   6.383  1.00  0.00           C  
ATOM   1018  O   ASP A  73      11.840 -13.003   6.409  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       9.675 -14.570   8.354  1.00  0.00           C  
ATOM   1020  CG  ASP A  73      10.240 -13.546   9.352  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       9.714 -12.401   9.386  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73      11.201 -13.900  10.085  1.00  0.00           O  
ATOM   1023  H   ASP A  73       8.107 -15.387   6.598  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       9.438 -13.084   6.816  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       8.601 -14.716   8.612  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73      10.177 -15.552   8.481  1.00  0.00           H  
ATOM   1027  N   GLU A  74      11.759 -15.192   5.940  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      13.111 -15.344   5.417  1.00  0.00           C  
ATOM   1029  C   GLU A  74      13.079 -15.612   3.910  1.00  0.00           C  
ATOM   1030  O   GLU A  74      14.062 -16.009   3.294  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      13.773 -16.500   6.227  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      15.252 -16.798   5.923  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      15.808 -17.771   6.962  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      15.311 -18.927   7.016  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      16.735 -17.369   7.715  1.00  0.00           O  
ATOM   1036  H   GLU A  74      11.215 -16.020   5.967  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      13.693 -14.441   5.554  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      13.698 -16.213   7.302  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      13.184 -17.434   6.092  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      15.337 -17.261   4.915  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      15.829 -15.850   5.936  1.00  0.00           H  
ATOM   1042  N   TYR A  75      11.885 -15.471   3.281  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      11.633 -15.911   1.916  1.00  0.00           C  
ATOM   1044  C   TYR A  75      11.197 -14.778   1.003  1.00  0.00           C  
ATOM   1045  O   TYR A  75      11.558 -14.774  -0.174  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      10.582 -17.032   1.958  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      11.086 -18.279   2.648  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      11.069 -18.421   4.033  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      11.545 -19.332   1.880  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      11.508 -19.597   4.619  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      11.978 -20.506   2.465  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      11.958 -20.640   3.836  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      12.393 -21.842   4.436  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.081 -15.140   3.774  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      12.533 -16.305   1.457  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75       9.736 -16.651   2.555  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      10.232 -17.321   0.944  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      10.727 -17.597   4.659  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      11.556 -19.238   0.801  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      11.497 -19.706   5.697  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      12.328 -21.313   1.837  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      12.652 -22.447   3.736  1.00  0.00           H  
ATOM   1063  N   PHE A  76      10.446 -13.755   1.518  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.074 -12.537   0.713  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.210 -11.731   0.014  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.328 -11.577   0.508  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       9.167 -11.472   1.438  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.475 -11.109   2.883  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      10.744 -11.031   3.438  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.404 -10.769   3.691  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      10.919 -10.638   4.754  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       8.565 -10.412   5.010  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       9.832 -10.338   5.552  1.00  0.00           C  
ATOM   1074  H   PHE A  76      10.025 -13.934   2.440  1.00  0.00           H  
ATOM   1075  HA  PHE A  76       9.474 -12.912  -0.104  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.070 -10.509   0.878  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.154 -11.903   1.432  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.620 -11.266   2.853  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       7.408 -10.803   3.274  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      11.918 -10.599   5.171  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       7.691 -10.179   5.604  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       9.968 -10.044   6.585  1.00  0.00           H  
ATOM   1083  N   SER A  77      10.896 -11.265  -1.228  1.00  0.00           N  
ATOM   1084  CA  SER A  77      11.882 -10.668  -2.143  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.299  -9.485  -2.890  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.081  -9.294  -2.938  1.00  0.00           O  
ATOM   1087  CB  SER A  77      12.547 -11.726  -3.097  1.00  0.00           C  
ATOM   1088  OG  SER A  77      13.569 -11.200  -3.962  1.00  0.00           O  
ATOM   1089  H   SER A  77       9.940 -11.355  -1.559  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.685 -10.237  -1.555  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      13.020 -12.499  -2.451  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      11.772 -12.248  -3.698  1.00  0.00           H  
ATOM   1093  HG  SER A  77      13.114 -10.732  -4.675  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.180  -8.618  -3.466  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.803  -7.432  -4.235  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.637  -7.637  -5.749  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.123  -8.597  -6.346  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.664  -6.185  -3.912  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.158  -8.809  -3.386  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.826  -7.153  -3.901  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      13.717  -6.320  -4.236  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      12.640  -5.996  -2.819  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      12.251  -5.262  -4.384  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.865  -6.694  -6.341  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.388  -6.582  -7.704  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.998  -5.162  -7.957  1.00  0.00           C  
ATOM   1107  O   GLY A  79      10.397  -4.213  -7.288  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.509  -5.946  -5.756  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      11.228  -6.811  -8.385  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.448  -7.112  -7.827  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.257  -4.951  -9.041  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.833  -3.649  -9.478  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.340  -3.528  -9.468  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.626  -4.470  -9.763  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.460  -3.487 -10.859  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       8.812  -2.450 -11.800  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      10.887  -3.036 -10.559  1.00  0.00           C  
ATOM   1118  H   VAL A  80       8.988  -5.726  -9.626  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.153  -2.869  -8.804  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.496  -4.509 -11.332  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       9.420  -2.332 -12.722  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       8.745  -1.454 -11.307  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       7.794  -2.762 -12.104  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.360  -3.767  -9.861  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      10.827  -2.027 -10.086  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.472  -2.959 -11.494  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.822  -2.312  -9.179  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.441  -1.901  -9.369  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.434  -1.319 -10.768  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.351  -0.543 -11.061  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       5.020  -0.818  -8.349  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.841   0.485  -8.407  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.590  -0.297  -8.485  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.460  -1.569  -8.913  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.809  -2.789  -9.366  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       5.101  -1.273  -7.339  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.878   0.916  -9.444  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       6.864   0.355  -8.035  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       5.303   1.239  -7.785  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       2.856  -1.119  -8.532  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       3.558   0.358  -9.389  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.398   0.342  -7.579  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.455  -1.724 -11.623  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.344  -1.259 -13.002  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.028  -0.554 -13.251  1.00  0.00           C  
ATOM   1146  O   LYS A  82       2.953   0.477 -13.911  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       4.347  -2.452 -14.011  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       5.659  -3.246 -14.114  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       6.804  -2.457 -14.780  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       6.620  -2.165 -16.277  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       6.511  -3.416 -17.060  1.00  0.00           N  
ATOM   1152  H   LYS A  82       3.786  -2.416 -11.334  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.117  -0.521 -13.193  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       3.544  -3.159 -13.694  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       4.100  -2.115 -15.046  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       5.971  -3.563 -13.095  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       5.475  -4.178 -14.693  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.939  -1.489 -14.247  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       7.743  -3.040 -14.652  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       5.705  -1.567 -16.460  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       7.498  -1.606 -16.664  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       6.388  -3.187 -18.067  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       5.691  -3.962 -16.726  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       7.376  -3.981 -16.936  1.00  0.00           H  
ATOM   1165  N   GLY A  83       1.915  -1.167 -12.797  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.580  -0.698 -13.149  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.437  -1.391 -12.300  1.00  0.00           C  
ATOM   1168  O   GLY A  83      -0.261  -2.554 -11.915  1.00  0.00           O  
ATOM   1169  H   GLY A  83       1.955  -2.026 -12.290  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.502   0.366 -12.966  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.384  -0.977 -14.176  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.550  -0.689 -11.975  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.594  -1.211 -11.109  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -4.020  -0.888 -11.490  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -4.332   0.142 -12.094  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -2.321  -0.894  -9.614  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -1.387   0.257  -9.313  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -1.725   1.576  -9.078  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84      -0.063   0.168  -9.024  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84      -0.597   2.202  -8.650  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.423   1.379  -8.575  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.689   0.247 -12.286  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.613  -2.280 -11.238  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -3.237  -0.809  -8.990  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.760  -1.775  -9.228  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -2.640   1.978  -9.125  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       0.583  -0.699  -9.066  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84      -0.478   3.268  -8.450  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.923  -1.847 -11.115  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -6.333  -1.791 -11.433  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -7.116  -2.029 -10.179  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.638  -2.674  -9.242  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.729  -2.948 -12.428  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -7.298  -4.255 -11.790  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -7.695  -5.366 -12.763  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -6.507  -5.877 -13.529  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -6.648  -6.651 -14.652  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85      -7.887  -6.977 -15.125  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85      -5.543  -7.119 -15.300  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.665  -2.690 -10.588  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.614  -0.826 -11.838  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.501  -2.558 -13.131  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.831  -3.207 -13.036  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.656  -4.550 -10.917  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -8.301  -4.026 -11.352  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.152  -6.188 -12.161  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.455  -4.961 -13.471  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -5.588  -5.658 -13.202  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -8.705  -6.645 -14.655  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85      -7.977  -7.545 -15.944  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -4.631  -6.893 -14.960  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85      -5.646  -7.691 -16.114  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -8.407  -1.653 -10.198  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -9.361  -2.208  -9.275  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.613  -2.478 -10.082  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -11.010  -1.676 -10.929  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -9.491  -1.259  -8.082  1.00  0.00           C  
ATOM   1218  CG  LYS A  86     -10.727  -1.388  -7.179  1.00  0.00           C  
ATOM   1219  CD  LYS A  86     -10.624  -0.455  -5.959  1.00  0.00           C  
ATOM   1220  CE  LYS A  86     -11.699  -0.713  -4.893  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86     -13.060  -0.481  -5.430  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.823  -1.155 -10.962  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -9.033  -3.199  -8.914  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -8.558  -1.482  -7.509  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -9.403  -0.219  -8.460  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86     -11.644  -1.121  -7.750  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86     -10.839  -2.440  -6.835  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86      -9.629  -0.603  -5.484  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86     -10.674   0.605  -6.291  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86     -11.649  -1.765  -4.539  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86     -11.556  -0.029  -4.030  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86     -13.762  -0.659  -4.685  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86     -13.231  -1.126  -6.229  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86     -13.141   0.502  -5.756  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -11.276  -3.625  -9.810  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.538  -4.064 -10.384  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.537  -4.133  -9.226  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -13.123  -4.213  -8.068  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.355  -5.462 -11.032  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.469  -5.894 -12.002  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -13.135  -7.274 -12.570  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -12.090  -7.393 -13.264  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -13.919  -8.227 -12.315  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.924  -4.280  -9.117  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.900  -3.352 -11.118  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.389  -5.465 -11.585  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.244  -6.219 -10.230  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -14.443  -5.940 -11.473  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.551  -5.163 -12.833  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.878  -4.138  -9.480  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.973  -4.248  -8.492  1.00  0.00           C  
ATOM   1252  C   SER A  88     -16.019  -5.569  -7.683  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.969  -6.343  -7.781  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -17.355  -4.011  -9.195  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -18.470  -3.951  -8.297  1.00  0.00           O  
ATOM   1256  H   SER A  88     -15.175  -4.086 -10.428  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -15.847  -3.449  -7.774  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -17.309  -3.040  -9.735  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.536  -4.806  -9.952  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -18.475  -4.816  -7.858  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -14.977  -5.808  -6.850  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.769  -6.967  -5.995  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -13.549  -7.768  -6.375  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -13.400  -8.895  -5.921  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -14.246  -5.118  -6.855  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -14.602  -6.598  -4.994  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.614  -7.641  -6.053  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.628  -7.228  -7.229  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.400  -7.881  -7.621  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.337  -6.788  -7.658  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.609  -5.645  -8.016  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.599  -8.687  -8.924  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -10.318  -9.385  -9.367  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -10.620 -10.406 -10.460  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -11.208 -10.008 -11.502  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -10.265 -11.600 -10.269  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.668  -6.303  -7.622  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -11.087  -8.576  -6.847  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -12.387  -9.450  -8.729  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -11.956  -8.035  -9.748  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90      -9.651  -8.577  -9.734  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90      -9.845  -9.878  -8.493  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -9.083  -7.082  -7.248  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -8.035  -6.094  -7.095  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.797  -6.627  -7.734  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.439  -7.764  -7.426  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.743  -5.910  -5.575  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -7.487  -4.456  -5.137  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -6.300  -3.780  -5.844  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -8.760  -3.622  -5.302  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.793  -8.004  -7.021  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -8.286  -5.158  -7.574  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -8.660  -6.235  -5.031  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.926  -6.581  -5.200  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -7.262  -4.484  -4.044  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -5.395  -4.421  -5.798  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -6.075  -2.810  -5.351  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -6.545  -3.571  -6.905  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -8.583  -2.567  -5.014  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -9.591  -4.026  -4.684  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -9.086  -3.628  -6.361  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -6.059  -5.865  -8.595  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.782  -6.448  -8.997  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.713  -5.395  -9.163  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.935  -4.354  -9.777  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -4.704  -7.260 -10.362  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -5.742  -8.195 -10.947  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -7.118  -8.095 -10.869  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -5.244  -9.017 -11.944  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -7.923  -8.794 -11.751  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -6.032  -9.730 -12.812  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -7.401  -9.641 -12.700  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -8.271 -10.301 -13.592  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.274  -4.907  -8.887  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.377  -7.006  -8.132  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -4.584  -6.556 -11.218  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -3.781  -7.881 -10.269  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -7.593  -7.374 -10.228  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -4.188  -9.020 -12.136  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -8.987  -8.618 -11.750  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -5.523 -10.267 -13.603  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -7.731 -10.785 -14.218  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.494  -5.712  -8.684  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.270  -4.968  -8.862  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.396  -5.873  -9.719  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.158  -7.030  -9.362  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.563  -4.617  -7.507  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -1.101  -3.333  -6.945  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -2.470  -3.224  -6.717  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93      -0.285  -2.213  -6.735  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -3.049  -2.034  -6.364  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93      -0.912  -1.010  -6.487  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93      -2.267  -0.922  -6.286  1.00  0.00           C  
ATOM   1334  OH  TYR A  93      -2.894   0.306  -6.076  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.375  -6.557  -8.148  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.457  -4.065  -9.418  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -0.723  -5.420  -6.758  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.522  -4.467  -7.647  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -3.157  -4.045  -6.871  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       0.813  -2.178  -6.834  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -4.121  -1.969  -6.239  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93      -0.324  -0.106  -6.516  1.00  0.00           H  
ATOM   1343  HH  TYR A  93      -2.212   1.015  -6.094  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.104  -5.348 -10.879  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.025  -6.018 -11.790  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.447  -5.737 -11.322  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.007  -4.647 -11.503  1.00  0.00           O  
ATOM   1348  CB  SER A  94       0.794  -5.701 -13.296  1.00  0.00           C  
ATOM   1349  OG  SER A  94       0.894  -4.317 -13.651  1.00  0.00           O  
ATOM   1350  H   SER A  94      -0.127  -4.409 -11.140  1.00  0.00           H  
ATOM   1351  HA  SER A  94       0.850  -7.081 -11.690  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.502  -6.279 -13.929  1.00  0.00           H  
ATOM   1353  HB3 SER A  94      -0.230  -6.070 -13.541  1.00  0.00           H  
ATOM   1354  HG  SER A  94       0.611  -3.747 -12.907  1.00  0.00           H  
ATOM   1355  N   ILE A  95       2.984  -6.746 -10.593  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.256  -6.707  -9.883  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.260  -7.437 -10.727  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.110  -8.624 -11.015  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.134  -7.256  -8.459  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.041  -6.472  -7.688  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.482  -7.185  -7.700  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       3.159  -4.942  -7.762  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.451  -7.612 -10.506  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.604  -5.689  -9.796  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       3.799  -8.321  -8.499  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       2.040  -6.768  -8.072  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       3.079  -6.778  -6.619  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       5.336  -7.493  -6.640  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.884  -6.149  -7.699  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       6.250  -7.851  -8.142  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       4.179  -4.614  -7.472  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       2.443  -4.467  -7.065  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       2.943  -4.553  -8.776  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.327  -6.730 -11.184  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.333  -7.282 -12.098  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.412  -7.971 -11.301  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.155  -7.382 -10.522  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.806  -6.276 -13.170  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.775  -6.855 -14.219  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.128  -5.772 -15.236  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       9.760  -4.760 -14.827  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96       8.776  -5.940 -16.433  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.433  -5.766 -10.863  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.870  -8.071 -12.653  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       6.879  -5.954 -13.706  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.257  -5.391 -12.682  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.711  -7.210 -13.738  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       8.293  -7.715 -14.731  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.349  -9.313 -11.394  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       8.974 -10.192 -10.434  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.528 -11.432 -11.092  1.00  0.00           C  
ATOM   1392  O   LYS A  97       8.854 -12.080 -11.895  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       7.777 -10.655  -9.569  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       7.914 -11.790  -8.531  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       8.615 -11.422  -7.222  1.00  0.00           C  
ATOM   1396  CE  LYS A  97      10.140 -11.497  -7.323  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97      10.755 -11.327  -5.994  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.713  -9.752 -12.080  1.00  0.00           H  
ATOM   1399  HA  LYS A  97       9.749  -9.656  -9.886  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       7.307  -9.771  -9.083  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.066 -11.026 -10.347  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       6.869 -12.083  -8.284  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       8.377 -12.702  -8.960  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       8.292 -10.407  -6.901  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       8.275 -12.150  -6.446  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97      10.450 -12.488  -7.718  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97      10.532 -10.699  -7.987  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97      10.498 -10.395  -5.609  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97      11.790 -11.392  -6.078  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      10.412 -12.072  -5.354  1.00  0.00           H  
ATOM   1411  N   GLU A  98      10.790 -11.832 -10.777  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.471 -13.050 -11.253  1.00  0.00           C  
ATOM   1413  C   GLU A  98      11.789 -13.052 -12.769  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.360 -13.976 -13.342  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      10.685 -14.309 -10.731  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.316 -15.695 -10.949  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      12.740 -15.754 -10.394  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      12.905 -15.538  -9.163  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      13.679 -16.019 -11.191  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.314 -11.291 -10.124  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.437 -13.055 -10.766  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      10.621 -14.213  -9.616  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98       9.632 -14.323 -11.140  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      10.687 -16.421 -10.391  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      11.307 -15.965 -12.024  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.459 -11.904 -13.412  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      11.673 -11.577 -14.817  1.00  0.00           C  
ATOM   1428  C   GLY A  99      10.368 -11.412 -15.552  1.00  0.00           C  
ATOM   1429  O   GLY A  99      10.351 -11.059 -16.725  1.00  0.00           O  
ATOM   1430  H   GLY A  99      10.968 -11.243 -12.831  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      12.187 -10.628 -14.857  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      12.219 -12.367 -15.318  1.00  0.00           H  
ATOM   1433  N   GLN A 100       9.225 -11.676 -14.869  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       7.887 -11.636 -15.440  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.887 -10.947 -14.542  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.175 -10.571 -13.416  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.437 -13.034 -15.966  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.628 -14.255 -15.026  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.504 -14.430 -14.005  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.455 -15.023 -14.284  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.719 -13.909 -12.767  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.270 -11.956 -13.908  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       7.904 -10.940 -16.260  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       6.394 -13.013 -16.346  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       8.092 -13.238 -16.848  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.601 -15.170 -15.658  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.615 -14.237 -14.524  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.529 -13.322 -12.568  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       5.947 -14.033 -12.136  1.00  0.00           H  
ATOM   1450  N   ARG A 101       5.655 -10.677 -15.026  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.650  -9.916 -14.297  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.723 -10.803 -13.488  1.00  0.00           C  
ATOM   1453  O   ARG A 101       3.067 -11.682 -14.034  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.835  -8.987 -15.253  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       4.613  -7.834 -15.939  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       5.601  -8.262 -17.039  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       6.103  -7.049 -17.782  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       5.579  -6.602 -18.966  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       4.494  -7.206 -19.532  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       6.156  -5.535 -19.592  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.374 -10.958 -15.939  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.123  -9.307 -13.556  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       3.361  -9.595 -16.049  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       3.018  -8.494 -14.677  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       3.848  -7.173 -16.408  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       5.147  -7.240 -15.168  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       6.492  -8.743 -16.585  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       5.127  -8.989 -17.735  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       6.894  -6.568 -17.404  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       4.068  -7.990 -19.082  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       4.125  -6.861 -20.396  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101       6.950  -5.086 -19.184  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101       5.785  -5.203 -20.459  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.651 -10.570 -12.149  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.728 -11.255 -11.244  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.543 -10.368 -11.103  1.00  0.00           C  
ATOM   1477  O   LYS A 102       1.613  -9.156 -11.273  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.256 -11.563  -9.817  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       4.509 -12.446  -9.820  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       4.416 -13.979  -9.998  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       3.648 -14.480 -11.228  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       3.790 -15.947 -11.380  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.205  -9.814 -11.739  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.375 -12.173 -11.692  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       3.552 -10.607  -9.310  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       2.491 -12.002  -9.121  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       5.246 -12.038 -10.543  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.872 -12.283  -8.793  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       5.474 -14.358 -10.054  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       3.946 -14.418  -9.091  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       2.564 -14.261 -11.129  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       4.034 -14.007 -12.153  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       4.794 -16.188 -11.500  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       3.254 -16.263 -12.214  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       3.418 -16.420 -10.531  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.405 -10.964 -10.778  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.805 -10.198 -10.665  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.307 -10.547  -9.290  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.822 -11.631  -9.017  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -1.767 -10.579 -11.825  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.507  -9.880 -13.173  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.087 -10.428 -14.356  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -1.851  -8.508 -13.478  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.234  -9.515 -15.387  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -1.729  -8.342 -14.855  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.269  -7.475 -12.685  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.073  -7.163 -15.453  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.681  -6.303 -13.291  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.574  -6.148 -14.660  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.439 -11.947 -10.604  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.610  -9.119 -10.668  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -1.719 -11.678 -11.980  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -2.811 -10.350 -11.536  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -0.682 -11.425 -14.453  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.047  -9.676 -16.337  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.280  -7.565 -11.613  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.006  -7.025 -16.521  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -3.056  -5.484 -12.689  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.866  -5.211 -15.116  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.118  -9.581  -8.376  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.448  -9.768  -6.979  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.358  -8.680  -6.517  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -1.995  -7.514  -6.595  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -0.248  -9.664  -5.976  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       1.003 -10.448  -6.282  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104       1.014 -11.830  -6.389  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       2.217  -9.789  -6.216  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       2.213 -12.527  -6.420  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       3.411 -10.472  -6.247  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       3.410 -11.842  -6.336  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       4.646 -12.517  -6.348  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.675  -8.713  -8.663  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -1.933 -10.709  -6.789  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104       0.050  -8.611  -5.758  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -0.608 -10.078  -5.010  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104       0.082 -12.382  -6.393  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       2.239  -8.721  -6.061  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       2.203 -13.607  -6.488  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       4.345  -9.935  -6.162  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       4.463 -13.452  -6.452  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.496  -9.010  -5.847  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.323  -8.111  -5.077  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.543  -7.567  -3.876  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.649  -8.253  -3.377  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.570  -8.883  -4.553  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -5.329 -10.247  -3.862  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -5.249 -11.515  -4.746  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -6.551 -11.915  -5.469  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -6.780 -11.142  -6.715  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -3.828  -9.929  -5.718  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.587  -7.278  -5.720  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -6.111  -8.228  -3.839  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.269  -9.038  -5.398  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -4.413 -10.189  -3.234  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -6.179 -10.412  -3.159  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -4.420 -11.473  -5.480  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -5.016 -12.362  -4.055  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -6.492 -12.985  -5.765  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -7.429 -11.772  -4.806  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -5.980 -11.286  -7.363  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -6.862 -10.131  -6.483  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -7.658 -11.467  -7.167  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.835  -6.315  -3.430  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -3.083  -5.452  -2.482  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -2.267  -6.107  -1.370  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -1.119  -5.742  -1.144  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.971  -4.392  -1.765  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -4.627  -3.348  -2.676  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -5.106  -2.141  -1.853  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -5.786  -1.129  -2.736  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -7.139  -1.099  -2.946  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -7.948  -2.081  -2.454  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -7.689  -0.073  -3.659  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.537  -5.878  -3.982  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -2.367  -4.908  -3.080  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.759  -4.893  -1.155  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -3.349  -3.775  -1.072  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -3.895  -2.987  -3.432  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -5.488  -3.808  -3.197  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -5.783  -2.469  -1.032  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -4.229  -1.634  -1.397  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -5.231  -0.393  -3.122  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -7.553  -2.836  -1.930  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -8.934  -2.046  -2.618  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -7.104   0.651  -4.025  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -8.677  -0.048  -3.819  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.812  -7.161  -0.721  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -2.194  -7.990   0.308  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.931  -8.779  -0.098  1.00  0.00           C  
ATOM   1590  O   MET A 107      -0.148  -9.141   0.776  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -3.257  -8.896   0.986  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.976  -9.868   0.023  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -5.591 -10.461   0.619  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -5.001 -11.261   2.137  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.721  -7.429  -1.030  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.855  -7.319   1.087  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.789  -9.482   1.811  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -4.019  -8.224   1.460  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -4.135  -9.356  -0.953  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -3.307 -10.734  -0.170  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -4.629 -10.515   2.871  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -4.185 -11.984   1.921  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -5.827 -11.822   2.626  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.648  -9.009  -1.421  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.596  -9.655  -1.883  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.639  -8.718  -2.452  1.00  0.00           C  
ATOM   1607  O   ALA A 108       2.668  -9.146  -2.969  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.396 -10.903  -2.797  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -1.301  -8.690  -2.122  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.129  -9.964  -1.013  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108      -0.650 -10.948  -3.160  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108       0.596 -11.817  -2.201  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       1.072 -10.949  -3.695  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.423  -7.409  -2.306  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.302  -6.335  -2.666  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.486  -5.556  -1.388  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.575  -4.988  -0.788  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       1.907  -5.545  -3.914  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       0.585  -4.759  -3.789  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       3.094  -4.667  -4.353  1.00  0.00           C  
ATOM   1621  H   VAL A 109       0.668  -7.140  -1.739  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.279  -6.750  -2.903  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       1.762  -6.294  -4.730  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109      -0.250  -5.465  -3.599  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       0.372  -4.216  -4.735  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       0.622  -4.012  -2.970  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       3.905  -5.316  -4.755  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       3.498  -4.063  -3.517  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       2.767  -3.960  -5.140  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.732  -5.562  -0.923  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.182  -4.869   0.272  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.347  -3.950  -0.056  1.00  0.00           C  
ATOM   1633  O   ILE A 110       5.850  -3.892  -1.180  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       4.547  -5.804   1.427  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.454  -6.983   0.994  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       3.248  -6.292   2.114  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       6.482  -7.422   2.048  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.378  -6.064  -1.499  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.410  -4.203   0.640  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       5.076  -5.196   2.190  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       4.806  -7.846   0.736  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.993  -6.730   0.063  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.585  -5.431   2.344  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       3.498  -6.805   3.065  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       2.703  -7.003   1.458  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       5.973  -7.780   2.968  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       7.157  -6.580   2.315  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       7.096  -8.261   1.648  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.810  -3.195   0.984  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.902  -2.230   0.940  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.674  -2.109   2.255  1.00  0.00           C  
ATOM   1652  O   LEU A 111       7.125  -2.357   3.321  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.404  -0.817   0.544  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       4.908  -0.451   0.724  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.264  -0.849   2.038  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.872   1.061   0.569  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.379  -3.247   1.893  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.634  -2.554   0.214  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       6.991  -0.007   1.036  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.605  -0.708  -0.541  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.318  -0.907  -0.108  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       3.885  -1.886   2.043  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       3.434  -0.176   2.334  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       5.021  -0.726   2.841  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       5.008   1.652   1.488  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       3.970   1.409   0.029  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       5.781   1.277  -0.018  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.965  -1.661   2.198  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.877  -1.373   3.317  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.935   0.135   3.588  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.343   0.893   2.816  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.292  -2.007   3.115  1.00  0.00           C  
ATOM   1673  OG  SER A 112      12.057  -1.420   2.055  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.358  -1.464   1.304  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.481  -1.821   4.205  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      11.880  -1.916   4.055  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.158  -3.094   2.924  1.00  0.00           H  
ATOM   1678  HG  SER A 112      11.865  -1.868   1.213  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.648   0.683   4.647  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.705   2.155   4.832  1.00  0.00           C  
ATOM   1681  C   LEU A 113      11.358   2.920   3.720  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.727   3.800   3.209  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      11.198   2.872   6.112  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.680   2.320   7.449  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113      11.858   2.245   8.430  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113       9.523   3.100   8.091  1.00  0.00           C  
ATOM   1687  H   LEU A 113      11.125   0.095   5.305  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.679   2.477   4.803  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      12.309   2.884   6.163  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113      10.881   3.951   5.966  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.308   1.287   7.269  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113      12.671   1.616   8.008  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113      11.520   1.805   9.394  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      12.269   3.264   8.597  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113       8.686   3.242   7.377  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113       9.869   4.095   8.441  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113       9.147   2.530   8.977  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.576   2.658   3.249  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      13.158   3.388   2.087  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.471   3.293   0.705  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.745   4.077  -0.193  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.690   3.573   2.095  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      15.017   4.923   2.776  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.524   5.146   2.809  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      17.227   4.335   3.471  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.994   6.128   2.176  1.00  0.00           O  
ATOM   1707  H   GLU A 114      13.064   1.978   3.773  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.884   4.419   2.282  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      15.159   2.731   2.648  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      15.114   3.585   1.065  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.511   5.755   2.209  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.611   4.903   3.818  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.478   2.367   0.612  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.432   2.157  -0.386  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.282   3.156  -0.179  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.812   3.799  -1.109  1.00  0.00           O  
ATOM   1717  CB  GLN A 115       9.834   0.728  -0.213  1.00  0.00           C  
ATOM   1718  CG  GLN A 115       9.836  -0.110  -1.489  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      11.189  -0.789  -1.654  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      11.494  -1.730  -0.907  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      11.984  -0.309  -2.640  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.371   1.801   1.424  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      10.842   2.308  -1.372  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115      10.453   0.206   0.561  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       8.774   0.729   0.160  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115       9.095  -0.931  -1.387  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115       9.569   0.496  -2.379  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      11.578   0.376  -3.287  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      12.794  -0.857  -2.856  1.00  0.00           H  
ATOM   1730  N   GLY A 116       8.838   3.259   1.098  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.820   4.107   1.716  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.186   5.558   2.045  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.410   6.471   1.826  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.285   2.644   1.746  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       6.898   4.045   1.146  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.687   3.653   2.681  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.395   5.827   2.601  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.994   7.096   3.044  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.492   7.934   1.891  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.503   9.161   1.951  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      11.130   6.936   4.107  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.527   6.656   5.485  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117       9.317   6.482   5.638  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117      11.395   6.657   6.527  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.978   5.016   2.788  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       9.218   7.687   3.490  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.818   6.114   3.825  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.717   7.878   4.212  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117      12.365   6.846   6.368  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117      10.995   6.585   7.441  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.834   7.281   0.743  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.209   7.938  -0.508  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.995   8.616  -1.182  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.101   9.511  -2.011  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.773   6.950  -1.558  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.772   5.893  -2.085  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.858   5.663  -3.604  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      12.254   5.218  -3.971  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      12.670   3.912  -3.979  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      11.807   2.894  -3.699  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      13.972   3.624  -4.274  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.797   6.286   0.703  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      12.001   8.637  -0.255  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.158   7.533  -2.428  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.657   6.422  -1.134  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      10.975   4.936  -1.573  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.710   6.125  -1.809  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118      10.109   4.910  -3.933  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      10.657   6.617  -4.141  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      12.926   5.926  -4.188  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      10.852   3.095  -3.481  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      12.128   1.948  -3.713  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      14.613   4.363  -4.477  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      14.284   2.674  -4.280  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.799   8.090  -0.784  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.444   8.419  -1.186  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.854   9.423  -0.272  1.00  0.00           C  
ATOM   1778  O   LEU A 119       6.091  10.283  -0.710  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.501   7.180  -1.118  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.197   7.343  -1.898  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.729   6.045  -2.489  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       4.025   7.782  -1.056  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.865   7.338  -0.124  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.380   8.871  -2.168  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       7.017   6.294  -1.518  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.243   6.875  -0.084  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.382   8.048  -2.735  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       5.610   5.530  -2.882  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       4.008   6.230  -3.317  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       4.244   5.402  -1.722  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       3.137   7.728  -1.719  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       4.179   8.812  -0.702  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.879   7.098  -0.195  1.00  0.00           H  
ATOM   1794  N   ARG A 120       7.137   9.290   1.051  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.469   9.961   2.148  1.00  0.00           C  
ATOM   1796  C   ARG A 120       6.204  11.474   2.072  1.00  0.00           C  
ATOM   1797  O   ARG A 120       5.176  11.973   2.510  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       7.116   9.574   3.553  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       8.289  10.465   4.031  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       8.830  10.038   5.402  1.00  0.00           C  
ATOM   1801  NE  ARG A 120      10.065  10.841   5.701  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120      10.789  10.695   6.853  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120      10.398   9.815   7.820  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120      11.917  11.442   7.038  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.750   8.561   1.340  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.483   9.532   1.926  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       6.349   9.716   4.340  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       7.436   8.482   3.637  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       9.100  10.449   3.278  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       7.951  11.522   4.140  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       8.067  10.221   6.190  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       9.098   8.963   5.382  1.00  0.00           H  
ATOM   1813  HE  ARG A 120      10.384  11.496   5.015  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       9.573   9.264   7.689  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120      10.933   9.722   8.660  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120      12.210  12.086   6.330  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120      12.452  11.343   7.877  1.00  0.00           H  
ATOM   1818  N   GLU A 121       7.158  12.197   1.441  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       7.187  13.614   1.146  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.661  13.980  -0.254  1.00  0.00           C  
ATOM   1821  O   GLU A 121       6.367  15.147  -0.503  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.648  14.122   1.326  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.713  13.293   0.574  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      11.100  13.881   0.835  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.336  15.047   0.420  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.941  13.169   1.447  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.959  11.703   1.116  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.559  14.144   1.853  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.719  15.197   1.043  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.889  14.063   2.413  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.699  12.237   0.929  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       9.516  13.303  -0.519  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.542  13.005  -1.204  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       6.075  13.213  -2.566  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.651  12.713  -2.784  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.886  13.417  -3.442  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       7.056  12.665  -3.665  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.537  11.204  -3.479  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.229  10.558  -4.695  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       7.899   9.419  -5.028  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.178  11.259  -5.354  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.736  12.046  -0.993  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       6.004  14.276  -2.767  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.584  12.771  -4.670  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.955  13.323  -3.655  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       8.233  11.150  -2.618  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.658  10.547  -3.273  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.474  12.131  -4.969  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122       9.569  10.839  -6.172  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.241  11.490  -2.305  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.884  11.016  -2.668  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.984  10.483  -1.573  1.00  0.00           C  
ATOM   1853  O   TYR A 123       0.954   9.908  -1.923  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       2.873   9.888  -3.758  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.691  10.207  -4.956  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.467  11.322  -5.740  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       4.671   9.319  -5.318  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.244  11.554  -6.859  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.399   9.513  -6.459  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.215  10.642  -7.224  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.026  10.860  -8.355  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.852  10.873  -1.740  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.286  11.818  -3.086  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.258   8.935  -3.344  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       1.850   9.688  -4.151  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.703  12.034  -5.456  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       4.877   8.449  -4.713  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       4.075  12.451  -7.432  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       6.148   8.771  -6.668  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       5.770  11.697  -8.752  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.277  10.519  -0.241  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.390   9.720   0.558  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.925   9.737   1.920  1.00  0.00           C  
ATOM   1874  O   GLY A 124       1.359  10.469   2.717  1.00  0.00           O  
ATOM   1875  H   GLY A 124       3.028  10.926   0.309  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.452  10.248   0.610  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       1.244   8.671   0.225  1.00  0.00           H  
ATOM   1878  N   LEU A 125       3.006   8.939   2.226  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.522   8.491   3.547  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.755   9.490   4.710  1.00  0.00           C  
ATOM   1881  O   LEU A 125       4.232   9.120   5.782  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.612   7.342   3.459  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       4.115   5.880   3.528  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.157   5.596   4.723  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.722   5.424   2.101  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.408   8.436   1.472  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.706   7.939   3.936  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       5.139   7.363   2.477  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.367   7.439   4.272  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       5.011   5.247   3.758  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       2.242   6.225   4.770  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       3.684   5.801   5.678  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       2.845   4.535   4.730  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       3.534   4.336   2.058  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       4.559   5.582   1.374  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       2.834   5.986   1.737  1.00  0.00           H  
ATOM   1897  N   GLY A 126       3.296  10.760   4.559  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       3.237  11.710   5.687  1.00  0.00           C  
ATOM   1899  C   GLY A 126       2.404  12.981   5.551  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.989  13.992   5.177  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.895  10.976   3.637  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.853  11.204   6.565  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       4.252  12.055   5.836  1.00  0.00           H  
ATOM   1904  N   PRO A 127       1.083  13.098   5.852  1.00  0.00           N  
ATOM   1905  CA  PRO A 127       0.347  14.366   5.787  1.00  0.00           C  
ATOM   1906  C   PRO A 127       0.281  15.053   7.175  1.00  0.00           C  
ATOM   1907  O   PRO A 127      -0.734  15.684   7.471  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.053  13.852   5.390  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.223  12.600   6.262  1.00  0.00           C  
ATOM   1910  CD  PRO A 127       0.200  11.997   6.259  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.755  15.062   5.066  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -1.867  14.591   5.540  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.038  13.549   4.318  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.544  12.942   7.275  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.017  11.932   5.884  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127       0.481  11.622   7.267  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127       0.255  11.177   5.511  1.00  0.00           H  
ATOM   1918  N   TYR A 128       1.310  14.936   8.055  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       1.299  15.433   9.427  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.336  16.525   9.658  1.00  0.00           C  
ATOM   1921  O   TYR A 128       3.502  16.397   9.294  1.00  0.00           O  
ATOM   1922  CB  TYR A 128       1.377  14.271  10.484  1.00  0.00           C  
ATOM   1923  CG  TYR A 128       2.679  13.487  10.568  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128       3.057  12.619   9.561  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       3.488  13.572  11.695  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128       4.197  11.848   9.676  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       4.626  12.792  11.819  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128       4.974  11.916  10.811  1.00  0.00           C  
ATOM   1929  OH  TYR A 128       6.103  11.071  10.919  1.00  0.00           O  
ATOM   1930  H   TYR A 128       2.135  14.444   7.779  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       0.346  15.911   9.624  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128       1.152  14.671  11.497  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128       0.581  13.535  10.240  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128       2.440  12.513   8.683  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       3.213  14.243  12.499  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128       4.464  11.166   8.879  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       5.227  12.858  12.716  1.00  0.00           H  
ATOM   1938  HH  TYR A 128       6.550  11.253  11.747  1.00  0.00           H  
ATOM   1939  N   GLU A 129       1.913  17.635  10.304  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       2.758  18.762  10.647  1.00  0.00           C  
ATOM   1941  C   GLU A 129       2.151  19.389  11.886  1.00  0.00           C  
ATOM   1942  O   GLU A 129       0.977  19.149  12.176  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       2.863  19.790   9.484  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       3.830  20.960   9.748  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       3.968  21.808   8.484  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       2.941  22.391   8.045  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       5.103  21.885   7.941  1.00  0.00           O  
ATOM   1948  H   GLU A 129       0.965  17.731  10.605  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       3.751  18.414  10.915  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       3.239  19.235   8.593  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       1.854  20.178   9.222  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       3.456  21.603  10.573  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       4.824  20.557  10.039  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   7     -10.775  13.425   0.244  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -11.775  14.418  -0.076  1.00  0.00           C  
ATOM      3  C   ASN A   7     -12.372  13.993  -1.401  1.00  0.00           C  
ATOM      4  O   ASN A   7     -13.565  14.131  -1.655  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -11.211  15.873  -0.093  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -10.843  16.316   1.327  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -11.716  16.550   2.165  1.00  0.00           O  
ATOM      8  ND2 ASN A   7      -9.527  16.423   1.642  1.00  0.00           N  
ATOM      9  H   ASN A   7     -10.507  13.324   1.205  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -12.565  14.336   0.658  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -10.329  15.947  -0.760  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -11.989  16.582  -0.453  1.00  0.00           H  
ATOM     13 HD21 ASN A   7      -8.839  16.208   0.940  1.00  0.00           H  
ATOM     14 HD22 ASN A   7      -9.324  16.696   2.591  1.00  0.00           H  
ATOM     15  N   SER A   8     -11.521  13.430  -2.292  1.00  0.00           N  
ATOM     16  CA  SER A   8     -11.886  12.859  -3.594  1.00  0.00           C  
ATOM     17  C   SER A   8     -11.170  11.526  -3.787  1.00  0.00           C  
ATOM     18  O   SER A   8     -11.188  10.937  -4.863  1.00  0.00           O  
ATOM     19  CB  SER A   8     -11.574  13.799  -4.794  1.00  0.00           C  
ATOM     20  OG  SER A   8     -12.459  14.918  -4.801  1.00  0.00           O  
ATOM     21  H   SER A   8     -10.563  13.407  -2.022  1.00  0.00           H  
ATOM     22  HA  SER A   8     -12.944  12.624  -3.617  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -10.526  14.167  -4.724  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -11.704  13.281  -5.771  1.00  0.00           H  
ATOM     25  HG  SER A   8     -12.781  15.023  -3.896  1.00  0.00           H  
ATOM     26  N   PHE A   9     -10.513  11.025  -2.711  1.00  0.00           N  
ATOM     27  CA  PHE A   9      -9.751   9.784  -2.678  1.00  0.00           C  
ATOM     28  C   PHE A   9     -10.292   8.844  -1.626  1.00  0.00           C  
ATOM     29  O   PHE A   9      -9.593   8.023  -1.044  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -8.208   9.981  -2.585  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -7.714  10.965  -1.569  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.746  12.339  -1.737  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -7.026  10.455  -0.501  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -7.110  13.170  -0.831  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -6.336  11.264   0.352  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -6.384  12.634   0.215  1.00  0.00           C  
ATOM     37  H   PHE A   9     -10.531  11.534  -1.855  1.00  0.00           H  
ATOM     38  HA  PHE A   9      -9.905   9.209  -3.585  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -7.712   9.013  -2.373  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -7.799  10.290  -3.556  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -8.231  12.767  -2.602  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -6.928   9.387  -0.384  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -7.142  14.241  -0.975  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -5.723  10.758   1.075  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -5.841  13.270   0.904  1.00  0.00           H  
ATOM     46  N   VAL A  10     -11.619   8.884  -1.390  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -12.357   8.006  -0.479  1.00  0.00           C  
ATOM     48  C   VAL A  10     -12.575   6.548  -0.916  1.00  0.00           C  
ATOM     49  O   VAL A  10     -13.227   5.776  -0.227  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -13.544   8.709   0.148  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -13.050  10.136   0.421  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -14.816   8.747  -0.705  1.00  0.00           C  
ATOM     53  H   VAL A  10     -12.172   9.623  -1.802  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -11.713   7.890   0.385  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -13.786   8.208   1.109  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -12.936  10.671  -0.545  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -12.053  10.088   0.912  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -13.765  10.719   1.029  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -15.200   7.722  -0.895  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -14.635   9.263  -1.669  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -15.587   9.307  -0.126  1.00  0.00           H  
ATOM     62  N   GLY A  11     -11.945   6.145  -2.050  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.832   4.798  -2.599  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.415   4.513  -3.072  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.207   3.686  -3.953  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.422   6.846  -2.513  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.042   4.065  -1.807  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.465   4.765  -3.494  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.391   5.191  -2.475  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -7.934   5.060  -2.684  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.280   3.817  -2.124  1.00  0.00           C  
ATOM     72  O   LEU A  12      -7.867   2.980  -1.432  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.068   6.364  -2.672  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -5.846   6.656  -1.783  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -5.187   7.927  -2.377  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -6.512   6.790  -0.391  1.00  0.00           C  
ATOM     77  H   LEU A  12      -9.628   5.836  -1.751  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -7.875   4.842  -3.745  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -6.863   6.662  -3.722  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -7.705   7.133  -2.205  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -4.985   5.936  -1.760  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -4.100   7.948  -2.147  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -5.621   8.850  -1.929  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -5.287   7.964  -3.481  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -5.899   7.173   0.418  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -6.887   5.803  -0.064  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -7.367   7.502  -0.449  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.009   3.626  -2.517  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.217   2.442  -2.237  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.425   2.807  -1.010  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.827   3.871  -0.980  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.365   2.074  -3.485  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.016   0.946  -4.322  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -6.306   1.308  -5.080  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -5.987   2.263  -6.203  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -5.705   1.870  -7.486  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -5.723   0.554  -7.845  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -5.397   2.815  -8.422  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.515   4.416  -2.901  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -5.842   1.594  -1.981  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -4.184   2.976  -4.108  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -3.362   1.704  -3.182  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -4.273   0.555  -5.047  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -5.251   0.112  -3.621  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -6.786   0.385  -5.478  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -7.035   1.804  -4.409  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -5.960   3.239  -5.990  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -5.946  -0.145  -7.165  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -5.513   0.289  -8.785  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -5.378   3.783  -8.169  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -5.187   2.540  -9.360  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.461   2.005   0.080  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.828   2.400   1.334  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.823   1.373   1.806  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.947   0.179   1.570  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.770   2.987   2.429  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -5.650   4.105   1.834  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.697   2.032   3.177  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.923   1.115   0.081  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.177   3.224   1.114  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -4.126   3.435   3.216  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -5.046   4.780   1.201  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -6.120   4.698   2.647  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -6.455   3.670   1.203  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -5.138   1.253   3.723  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -6.408   1.584   2.466  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -6.303   2.602   3.918  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.735   1.816   2.492  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.660   0.996   3.092  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.848   1.036   4.574  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.384   2.017   5.073  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.776   1.358   2.770  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       1.106   0.701   1.410  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       0.952   2.879   2.874  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.648   2.799   2.663  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.775  -0.023   2.784  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.504   0.911   3.497  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       2.158   0.903   1.131  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       0.428   1.071   0.612  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       0.980  -0.409   1.514  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       1.966   3.151   2.534  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       0.833   3.234   3.920  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       0.213   3.417   2.250  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.449  -0.060   5.269  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.784  -0.351   6.640  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.414  -0.672   7.518  1.00  0.00           C  
ATOM    147  O   ALA A  16       1.038  -1.719   7.430  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.826  -1.505   6.573  1.00  0.00           C  
ATOM    149  H   ALA A  16       0.044  -0.819   4.823  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.235   0.509   7.107  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -1.585  -2.232   5.761  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -2.818  -1.094   6.288  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -1.937  -2.058   7.526  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.741   0.270   8.411  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.817   0.259   9.374  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.204   0.809  10.664  1.00  0.00           C  
ATOM    157  O   LYS A  17       0.830   1.968  10.655  1.00  0.00           O  
ATOM    158  CB  LYS A  17       2.994   1.196   8.902  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.772   2.074   7.636  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.328   3.510   7.731  1.00  0.00           C  
ATOM    161  CE  LYS A  17       4.784   3.686   7.294  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       5.233   5.087   7.461  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.223   1.123   8.412  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.179  -0.744   9.547  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.279   1.901   9.715  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.866   0.542   8.712  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.100   1.591   6.686  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.695   2.229   7.493  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.696   4.149   7.067  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       3.186   3.885   8.768  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.457   3.042   7.900  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       4.883   3.431   6.212  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       4.635   5.712   6.885  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       6.223   5.172   7.153  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       5.156   5.359   8.462  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.057   0.090  11.813  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.464   0.697  13.033  1.00  0.00           C  
ATOM    178  C   TRP A  18       1.457   1.510  13.889  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.119   2.487  14.548  1.00  0.00           O  
ATOM    180  CB  TRP A  18      -0.298  -0.348  13.903  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.733  -0.581  13.486  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -2.393  -1.642  12.928  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -2.726   0.370  13.866  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -3.756  -1.402  12.943  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.968  -0.175  13.547  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.599   1.580  14.479  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -5.115   0.489  13.871  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.753   2.202  14.866  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -4.993   1.668  14.575  1.00  0.00           C  
ATOM    190  H   TRP A  18       1.311  -0.873  11.842  1.00  0.00           H  
ATOM    191  HA  TRP A  18      -0.281   1.433  12.742  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.220  -1.311  13.918  1.00  0.00           H  
ATOM    193  HB3 TRP A  18      -0.378  -0.001  14.962  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -1.919  -2.543  12.568  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -4.472  -2.016  12.682  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.644   2.048  14.693  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -6.097   0.106  13.652  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.643   3.109  15.428  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -5.886   2.188  14.886  1.00  0.00           H  
ATOM    200  N   SER A  19       2.720   1.085  13.867  1.00  0.00           N  
ATOM    201  CA  SER A  19       3.886   1.712  14.449  1.00  0.00           C  
ATOM    202  C   SER A  19       4.838   1.718  13.277  1.00  0.00           C  
ATOM    203  O   SER A  19       4.736   0.807  12.452  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.433   0.858  15.635  1.00  0.00           C  
ATOM    205  OG  SER A  19       5.687   1.324  16.137  1.00  0.00           O  
ATOM    206  H   SER A  19       2.920   0.300  13.290  1.00  0.00           H  
ATOM    207  HA  SER A  19       3.692   2.736  14.744  1.00  0.00           H  
ATOM    208  HB2 SER A  19       3.677   0.892  16.452  1.00  0.00           H  
ATOM    209  HB3 SER A  19       4.545  -0.204  15.321  1.00  0.00           H  
ATOM    210  HG  SER A  19       5.727   1.098  17.073  1.00  0.00           H  
ATOM    211  N   SER A  20       5.827   2.668  13.146  1.00  0.00           N  
ATOM    212  CA  SER A  20       6.852   2.515  12.095  1.00  0.00           C  
ATOM    213  C   SER A  20       7.833   1.387  12.495  1.00  0.00           C  
ATOM    214  O   SER A  20       8.629   1.507  13.423  1.00  0.00           O  
ATOM    215  CB  SER A  20       7.625   3.851  11.859  1.00  0.00           C  
ATOM    216  OG  SER A  20       8.143   4.410  13.070  1.00  0.00           O  
ATOM    217  H   SER A  20       5.969   3.422  13.788  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.383   2.242  11.156  1.00  0.00           H  
ATOM    219  HB2 SER A  20       8.447   3.712  11.121  1.00  0.00           H  
ATOM    220  HB3 SER A  20       6.917   4.594  11.425  1.00  0.00           H  
ATOM    221  HG  SER A  20       8.673   3.715  13.490  1.00  0.00           H  
ATOM    222  N   ASN A  21       7.672   0.258  11.760  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.181  -1.085  12.011  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.382  -1.455  11.174  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.156  -2.345  11.515  1.00  0.00           O  
ATOM    226  CB  ASN A  21       6.953  -2.012  11.680  1.00  0.00           C  
ATOM    227  CG  ASN A  21       7.062  -3.537  11.877  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       6.838  -4.272  10.908  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       7.359  -4.020  13.111  1.00  0.00           N  
ATOM    230  H   ASN A  21       6.950   0.277  11.073  1.00  0.00           H  
ATOM    231  HA  ASN A  21       8.478  -1.163  13.044  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.086  -1.655  12.273  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       6.689  -1.852  10.607  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       7.516  -3.407  13.886  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       7.427  -5.016  13.207  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.488  -0.775  10.022  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.470  -0.964   8.974  1.00  0.00           C  
ATOM    238  C   GLY A  22       9.880  -1.558   7.732  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.496  -1.410   6.688  1.00  0.00           O  
ATOM    240  H   GLY A  22       8.792  -0.082   9.849  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      10.881  -0.002   8.726  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.239  -1.656   9.295  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.673  -2.192   7.805  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.848  -2.682   6.695  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.361  -2.340   6.873  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.879  -2.277   8.004  1.00  0.00           O  
ATOM    247  CB  TYR A  23       7.960  -4.194   6.345  1.00  0.00           C  
ATOM    248  CG  TYR A  23       9.372  -4.723   6.356  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       9.912  -5.237   7.522  1.00  0.00           C  
ATOM    250  CD2 TYR A  23      10.137  -4.759   5.202  1.00  0.00           C  
ATOM    251  CE1 TYR A  23      11.196  -5.748   7.544  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      11.424  -5.266   5.221  1.00  0.00           C  
ATOM    253  CZ  TYR A  23      11.958  -5.749   6.395  1.00  0.00           C  
ATOM    254  OH  TYR A  23      13.280  -6.241   6.413  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.224  -2.282   8.689  1.00  0.00           H  
ATOM    256  HA  TYR A  23       8.142  -2.129   5.818  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.365  -4.834   7.033  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       7.565  -4.280   5.304  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       9.322  -5.237   8.430  1.00  0.00           H  
ATOM    260  HD2 TYR A  23       9.712  -4.394   4.277  1.00  0.00           H  
ATOM    261  HE1 TYR A  23      11.598  -6.131   8.473  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      12.020  -5.287   4.317  1.00  0.00           H  
ATOM    263  HH  TYR A  23      13.410  -6.710   7.243  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.566  -2.153   5.766  1.00  0.00           N  
ATOM    265  CA  PHE A  24       4.110  -1.917   5.778  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.479  -3.072   5.029  1.00  0.00           C  
ATOM    267  O   PHE A  24       4.050  -3.595   4.067  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.500  -0.553   5.228  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.468   0.600   5.128  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.430   0.714   6.113  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.447   1.548   4.093  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.610   1.326   5.830  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.607   2.247   3.850  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.690   2.033   4.661  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.966  -2.229   4.844  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.721  -1.975   6.787  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       3.038  -0.672   4.228  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.684  -0.238   5.904  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.342   0.164   7.037  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.716   1.558   3.273  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.451   1.221   6.501  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.701   2.846   2.956  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.631   2.387   4.367  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.250  -3.385   5.500  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.210  -4.337   5.146  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.211  -3.542   4.314  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.479  -2.395   3.969  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.629  -4.956   6.463  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.787  -5.337   7.379  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.704  -6.302   6.992  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       2.047  -4.628   8.546  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.867  -6.501   7.708  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.222  -4.817   9.256  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       4.145  -5.746   8.827  1.00  0.00           C  
ATOM    295  OH  TYR A  25       5.363  -5.976   9.510  1.00  0.00           O  
ATOM    296  H   TYR A  25       1.926  -2.824   6.268  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.586  -5.110   4.493  1.00  0.00           H  
ATOM    298  HB2 TYR A  25       0.000  -4.216   7.007  1.00  0.00           H  
ATOM    299  HB3 TYR A  25       0.028  -5.867   6.258  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       2.549  -6.863   6.081  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.354  -3.864   8.875  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       4.591  -7.228   7.368  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.422  -4.234  10.142  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.709  -5.160   9.928  1.00  0.00           H  
ATOM    305  N   SER A  26      -0.948  -4.074   3.867  1.00  0.00           N  
ATOM    306  CA  SER A  26      -1.844  -3.283   3.013  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.365  -3.296   3.241  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.909  -4.105   3.985  1.00  0.00           O  
ATOM    309  CB  SER A  26      -1.463  -3.543   1.558  1.00  0.00           C  
ATOM    310  OG  SER A  26      -1.893  -2.488   0.709  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.166  -5.009   4.075  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.657  -2.241   3.195  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -0.357  -3.660   1.452  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -1.937  -4.505   1.306  1.00  0.00           H  
ATOM    315  HG  SER A  26      -1.383  -1.689   0.910  1.00  0.00           H  
ATOM    316  N   GLY A  27      -3.989  -2.227   2.665  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.264  -1.548   2.845  1.00  0.00           C  
ATOM    318  C   GLY A  27      -6.062  -1.055   1.653  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.597  -0.938   0.519  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.420  -1.676   2.039  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.922  -2.266   3.270  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -5.091  -0.716   3.504  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.345  -0.705   1.934  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.235   0.038   1.014  1.00  0.00           C  
ATOM    325  C   LYS A  28      -9.086   1.040   1.810  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.377   0.794   2.975  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.088  -0.826   0.048  1.00  0.00           C  
ATOM    328  CG  LYS A  28     -10.223  -1.687   0.633  1.00  0.00           C  
ATOM    329  CD  LYS A  28      -9.726  -2.952   1.350  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -10.703  -4.134   1.253  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.053  -3.769   1.742  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.674  -0.811   2.901  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.613   0.655   0.378  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.541  -0.147  -0.713  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.395  -1.501  -0.502  1.00  0.00           H  
ATOM    336  HG2 LYS A  28     -10.887  -1.095   1.299  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.847  -2.023  -0.231  1.00  0.00           H  
ATOM    338  HD2 LYS A  28      -8.766  -3.264   0.877  1.00  0.00           H  
ATOM    339  HD3 LYS A  28      -9.512  -2.697   2.409  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -10.811  -4.456   0.195  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -10.340  -4.991   1.860  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.424  -2.977   1.179  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -11.994  -3.487   2.742  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -12.689  -4.588   1.651  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.502   2.225   1.268  1.00  0.00           N  
ATOM    346  CA  ILE A  29     -10.257   3.237   2.049  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.751   3.348   1.677  1.00  0.00           C  
ATOM    348  O   ILE A  29     -12.179   3.008   0.576  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.506   4.574   2.047  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -9.993   5.621   3.073  1.00  0.00           C  
ATOM    351  CG2 ILE A  29      -9.512   5.153   0.641  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -9.257   6.950   2.975  1.00  0.00           C  
ATOM    353  H   ILE A  29      -9.297   2.499   0.322  1.00  0.00           H  
ATOM    354  HA  ILE A  29     -10.269   2.963   3.095  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -8.446   4.345   2.311  1.00  0.00           H  
ATOM    356 HG12 ILE A  29     -11.072   5.840   2.929  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -9.862   5.209   4.096  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -8.835   6.019   0.547  1.00  0.00           H  
ATOM    359 HG22 ILE A  29     -10.529   5.493   0.383  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -9.208   4.386  -0.088  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -9.624   7.636   3.768  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -9.453   7.447   2.001  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -8.162   6.806   3.088  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.590   3.828   2.637  1.00  0.00           N  
ATOM    365  CA  THR A  30     -14.039   3.992   2.489  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.452   5.443   2.662  1.00  0.00           C  
ATOM    367  O   THR A  30     -15.316   5.926   1.929  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.843   3.089   3.430  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -14.411   1.746   3.288  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -16.354   3.085   3.125  1.00  0.00           C  
ATOM    371  H   THR A  30     -12.208   4.077   3.532  1.00  0.00           H  
ATOM    372  HA  THR A  30     -14.332   3.739   1.477  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.681   3.375   4.493  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -14.533   1.524   2.359  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.536   2.854   2.053  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.821   4.064   3.357  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.862   2.314   3.746  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.859   6.201   3.637  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -14.242   7.594   3.838  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.991   8.343   4.253  1.00  0.00           C  
ATOM    381  O   ARG A  31     -12.038   7.754   4.768  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -15.326   7.819   4.940  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.688   7.140   4.698  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.642   7.361   5.883  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -18.930   6.616   5.642  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -19.116   5.291   5.941  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -18.120   4.547   6.505  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -20.319   4.706   5.667  1.00  0.00           N  
ATOM    389  H   ARG A  31     -13.128   5.892   4.282  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.631   8.033   2.933  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.956   7.459   5.923  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.542   8.909   5.045  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -17.150   7.537   3.765  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.529   6.047   4.569  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -17.173   7.031   6.837  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -17.888   8.441   5.972  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -19.690   7.118   5.230  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -17.236   4.968   6.708  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -18.277   3.582   6.716  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -21.053   5.245   5.253  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -20.466   3.741   5.881  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.977   9.694   4.123  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.922  10.525   4.729  1.00  0.00           C  
ATOM    404  C   ASP A  32     -12.308  10.943   6.168  1.00  0.00           C  
ATOM    405  O   ASP A  32     -13.472  11.203   6.471  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -11.508  11.753   3.849  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -12.622  12.785   3.594  1.00  0.00           C  
ATOM    408  OD1 ASP A  32     -13.643  12.427   2.952  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -12.449  13.953   4.036  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.726  10.182   3.667  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -11.007   9.943   4.829  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -10.641  12.267   4.321  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -11.169  11.369   2.862  1.00  0.00           H  
ATOM    414  N   VAL A  33     -11.319  11.002   7.095  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.481  11.434   8.484  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.574  12.659   8.538  1.00  0.00           C  
ATOM    417  O   VAL A  33      -9.454  12.592   8.064  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -11.267  10.350   9.604  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.679   9.869  10.007  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.412   9.105   9.226  1.00  0.00           C  
ATOM    421  H   VAL A  33     -10.371  10.808   6.827  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.479  11.829   8.634  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.821  10.816  10.512  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -13.176   9.367   9.147  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -13.315  10.716  10.341  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.614   9.135  10.837  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.455   8.905   9.778  1.00  0.00           H  
ATOM    428 HG22 VAL A  33     -10.080   9.197   8.183  1.00  0.00           H  
ATOM    429 HG23 VAL A  33     -10.965   8.144   9.293  1.00  0.00           H  
ATOM    430  N   GLY A  34     -11.054  13.832   9.036  1.00  0.00           N  
ATOM    431  CA  GLY A  34     -10.439  15.186   9.102  1.00  0.00           C  
ATOM    432  C   GLY A  34      -9.199  15.603   8.297  1.00  0.00           C  
ATOM    433  O   GLY A  34      -9.199  15.612   7.071  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.982  13.799   9.386  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -11.215  15.859   8.759  1.00  0.00           H  
ATOM    436  HA3 GLY A  34     -10.200  15.353  10.141  1.00  0.00           H  
ATOM    437  N   ALA A  35      -8.103  16.012   8.990  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.817  16.392   8.408  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.797  15.308   8.633  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.359  15.032   9.748  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.342  17.750   8.974  1.00  0.00           C  
ATOM    442  H   ALA A  35      -8.103  16.024   9.986  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.845  16.436   7.322  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -5.389  18.070   8.502  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -6.192  17.701  10.075  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -7.103  18.532   8.766  1.00  0.00           H  
ATOM    447  N   GLY A  36      -5.386  14.662   7.517  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -4.412  13.596   7.453  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.919  12.239   7.802  1.00  0.00           C  
ATOM    450  O   GLY A  36      -4.125  11.306   7.830  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.769  14.925   6.637  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -4.074  13.545   6.431  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.613  13.796   8.152  1.00  0.00           H  
ATOM    454  N   LYS A  37      -6.233  12.085   8.113  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.827  10.832   8.553  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.634  10.125   7.462  1.00  0.00           C  
ATOM    457  O   LYS A  37      -8.141  10.695   6.496  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -7.472  10.906   9.982  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.655  12.266  10.676  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.267  12.038  12.070  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.350  13.295  12.944  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.254  14.308  12.358  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.879  12.847   8.086  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -6.051  10.102   8.700  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -8.489  10.494   9.984  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.892  10.241  10.675  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.695  12.807  10.765  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -8.332  12.922  10.094  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -9.274  11.576  11.960  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.633  11.297  12.609  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -8.750  13.028  13.945  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -7.347  13.759  13.058  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37     -10.210  13.907  12.267  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -8.904  14.583  11.419  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -9.286  15.144  12.976  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.726   8.776   7.596  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.322   7.833   6.650  1.00  0.00           C  
ATOM    478  C   TYR A  38      -9.230   6.817   7.399  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.845   6.321   8.463  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.144   7.158   5.886  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.347   8.221   5.126  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.964   9.074   4.230  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -5.017   8.478   5.416  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.297  10.139   3.674  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.290   9.461   4.754  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.960  10.333   3.907  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.345  11.448   3.283  1.00  0.00           O  
ATOM    488  H   TYR A  38      -7.317   8.342   8.407  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.941   8.361   5.935  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.461   6.658   6.609  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.504   6.404   5.156  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -8.020   9.003   4.046  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.569   7.913   6.219  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.841  10.820   3.036  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.217   9.544   4.940  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.429  11.217   3.095  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.498   6.538   6.901  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.517   5.619   7.469  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.509   4.531   6.463  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.917   4.637   5.298  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.925   6.262   7.648  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -14.157   5.344   7.455  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.280   4.103   8.359  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -14.827   2.907   7.561  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -13.768   2.184   6.825  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.862   6.906   6.020  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -11.205   5.107   8.389  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.965   6.724   8.658  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -13.013   7.095   6.917  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -15.083   5.949   7.582  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -14.156   4.986   6.397  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.314   3.831   8.838  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.999   4.346   9.174  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -15.320   2.182   8.238  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.528   3.256   6.779  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -14.191   1.395   6.295  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -13.068   1.813   7.499  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -13.299   2.835   6.163  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.830   3.479   6.922  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.330   2.458   6.061  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.515   1.061   6.500  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.804   0.781   7.655  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.854   2.797   5.832  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.923   2.592   7.055  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.457   2.662   8.493  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.137   1.301   6.843  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.557   3.393   7.911  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.930   2.482   5.156  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.450   2.214   4.971  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.792   3.871   5.542  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -7.301   3.490   7.101  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -8.931   3.655   8.695  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -7.619   2.573   9.211  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.162   1.816   8.676  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.622   1.276   5.853  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.815   0.426   6.834  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.436   1.152   7.683  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.295   0.086   5.613  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.193  -1.283   6.035  1.00  0.00           C  
ATOM    540  C   LEU A  41      -8.936  -1.865   5.467  1.00  0.00           C  
ATOM    541  O   LEU A  41      -8.479  -1.429   4.427  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -11.566  -1.815   5.651  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -11.954  -3.262   5.988  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -13.465  -3.477   5.818  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -11.249  -4.233   5.060  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.037   0.251   4.652  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.006  -1.347   7.100  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.162  -1.086   6.266  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -11.786  -1.609   4.581  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -11.670  -3.476   7.057  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.034  -2.771   6.453  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -13.743  -4.510   6.116  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -13.771  -3.321   4.761  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -10.340  -4.619   5.558  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -10.939  -3.731   4.120  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -11.907  -5.086   4.793  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.267  -2.882   6.065  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.064  -3.468   5.425  1.00  0.00           C  
ATOM    559  C   PHE A  42      -7.422  -4.366   4.223  1.00  0.00           C  
ATOM    560  O   PHE A  42      -8.558  -4.784   4.057  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.156  -4.329   6.375  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -5.391  -3.541   7.423  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -5.720  -2.264   7.866  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.305  -4.165   8.016  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -4.999  -1.655   8.873  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.591  -3.565   9.035  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -3.941  -2.306   9.467  1.00  0.00           C  
ATOM    568  H   PHE A  42      -8.591  -3.218   6.956  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -6.491  -2.637   5.026  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -6.777  -5.072   6.919  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -5.384  -4.893   5.772  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -6.559  -1.718   7.467  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.018  -5.156   7.689  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.285  -0.670   9.222  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -2.753  -4.080   9.488  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.390  -1.824  10.263  1.00  0.00           H  
ATOM    577  N   ASP A  43      -6.462  -4.777   3.355  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -6.680  -5.635   2.167  1.00  0.00           C  
ATOM    579  C   ASP A  43      -6.979  -7.101   2.514  1.00  0.00           C  
ATOM    580  O   ASP A  43      -7.105  -7.973   1.663  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -5.520  -5.501   1.133  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -5.924  -5.939  -0.283  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -6.848  -5.304  -0.857  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -5.311  -6.909  -0.800  1.00  0.00           O  
ATOM    585  H   ASP A  43      -5.504  -4.484   3.512  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -7.574  -5.266   1.676  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -5.238  -4.427   1.071  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -4.622  -6.059   1.471  1.00  0.00           H  
ATOM    589  N   ASP A  44      -7.057  -7.341   3.840  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -7.329  -8.546   4.573  1.00  0.00           C  
ATOM    591  C   ASP A  44      -8.499  -8.438   5.591  1.00  0.00           C  
ATOM    592  O   ASP A  44      -8.808  -9.435   6.238  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -5.964  -9.050   5.138  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -5.310  -8.089   6.147  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -5.796  -8.009   7.307  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -4.306  -7.429   5.765  1.00  0.00           O  
ATOM    597  H   ASP A  44      -6.916  -6.531   4.400  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -7.655  -9.306   3.872  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -6.054 -10.064   5.575  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -5.279  -9.097   4.245  1.00  0.00           H  
ATOM    601  N   GLY A  45      -9.219  -7.274   5.762  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -10.453  -7.205   6.581  1.00  0.00           C  
ATOM    603  C   GLY A  45     -10.424  -6.534   7.933  1.00  0.00           C  
ATOM    604  O   GLY A  45     -11.417  -6.580   8.653  1.00  0.00           O  
ATOM    605  H   GLY A  45      -9.028  -6.438   5.237  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -11.151  -6.612   5.988  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -10.830  -8.197   6.821  1.00  0.00           H  
ATOM    608  N   TYR A  46      -9.315  -5.874   8.341  1.00  0.00           N  
ATOM    609  CA  TYR A  46      -9.206  -5.159   9.617  1.00  0.00           C  
ATOM    610  C   TYR A  46      -9.558  -3.676   9.424  1.00  0.00           C  
ATOM    611  O   TYR A  46      -8.756  -2.897   8.921  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -7.780  -5.339  10.251  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -7.657  -4.653  11.597  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -8.299  -5.152  12.717  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -7.065  -3.406  11.672  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -8.379  -4.406  13.878  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.172  -2.651  12.817  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -7.830  -3.140  13.920  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -7.978  -2.310  15.048  1.00  0.00           O  
ATOM    620  H   TYR A  46      -8.516  -5.858   7.754  1.00  0.00           H  
ATOM    621  HA  TYR A  46      -9.920  -5.560  10.329  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -7.579  -6.421  10.402  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -7.000  -4.935   9.570  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -8.794  -6.110  12.654  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -6.606  -2.973  10.793  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -8.917  -4.798  14.730  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -6.788  -1.645  12.816  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -8.409  -2.825  15.731  1.00  0.00           H  
ATOM    629  N   GLU A  47     -10.769  -3.231   9.842  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.217  -1.836   9.746  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.029  -1.009  10.990  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.047  -1.500  12.120  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.642  -1.703   9.157  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.318  -0.310   9.220  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.671  -0.399   8.523  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -14.698  -0.616   7.283  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -15.707  -0.252   9.227  1.00  0.00           O  
ATOM    638  H   GLU A  47     -11.419  -3.861  10.256  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.570  -1.321   9.071  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -12.545  -1.926   8.087  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.270  -2.532   9.520  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -13.504  -0.030  10.280  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -12.633   0.479   8.770  1.00  0.00           H  
ATOM    644  N   CYS A  48     -10.805   0.318  10.755  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.492   1.256  11.791  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.703   2.615  11.170  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.972   2.721   9.973  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.007   1.054  12.264  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -7.774   0.519  11.018  1.00  0.00           S  
ATOM    650  H   CYS A  48     -10.813   0.766   9.817  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.187   1.168  12.617  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.629   1.982  12.715  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -9.039   0.263  13.043  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -8.371  -0.640  10.771  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.515   3.709  11.948  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.347   5.053  11.407  1.00  0.00           C  
ATOM    657  C   ASP A  49      -9.033   5.389  12.077  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.853   5.063  13.255  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -11.321   6.200  11.847  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.786   5.759  11.851  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -13.151   4.899  12.697  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.569   6.297  11.025  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.286   3.642  12.920  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.218   4.991  10.312  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -11.065   6.621  12.852  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -11.194   7.048  11.133  1.00  0.00           H  
ATOM    667  N   VAL A  50      -8.081   6.004  11.363  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.771   6.294  11.910  1.00  0.00           C  
ATOM    669  C   VAL A  50      -6.246   7.547  11.309  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.719   7.966  10.252  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.732   5.227  11.546  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -6.022   3.968  12.359  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.747   4.959  10.021  1.00  0.00           C  
ATOM    674  H   VAL A  50      -8.215   6.267  10.399  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.860   6.464  12.977  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.690   5.514  11.843  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -6.145   4.258  13.424  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -5.184   3.248  12.261  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -6.960   3.497  12.006  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -6.758   5.055   9.566  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -5.373   3.940   9.834  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -5.086   5.685   9.499  1.00  0.00           H  
ATOM    683  N   LEU A  51      -5.156   8.111  11.918  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -4.354   9.191  11.363  1.00  0.00           C  
ATOM    685  C   LEU A  51      -3.343   8.574  10.437  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.858   7.466  10.651  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -3.708  10.019  12.508  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -3.271  11.474  12.213  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -2.091  11.641  11.245  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.443  12.332  11.748  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.782   7.754  12.772  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.976   9.745  10.674  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -4.489  10.102  13.301  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -2.854   9.469  12.963  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.942  11.868  13.205  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -2.401  11.452  10.197  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -1.273  10.949  11.519  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -1.705  12.680  11.297  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.816  11.970  10.766  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -4.140  13.396  11.633  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -5.283  12.274  12.471  1.00  0.00           H  
ATOM    702  N   GLY A  52      -3.166   9.211   9.257  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.731   8.543   8.049  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.316   8.090   7.990  1.00  0.00           C  
ATOM    705  O   GLY A  52      -1.032   7.132   7.299  1.00  0.00           O  
ATOM    706  H   GLY A  52      -3.551  10.122   9.093  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.462   7.733   7.927  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.776   9.196   7.198  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.349   8.690   8.745  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.096   8.327   8.714  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.436   6.860   9.119  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.578   6.429   9.012  1.00  0.00           O  
ATOM    713  CB  LYS A  53       1.969   9.307   9.575  1.00  0.00           C  
ATOM    714  CG  LYS A  53       2.140   9.038  11.099  1.00  0.00           C  
ATOM    715  CD  LYS A  53       0.854   9.112  11.941  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.010   8.542  13.360  1.00  0.00           C  
ATOM    717  NZ  LYS A  53      -0.242   8.717  14.134  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.607   9.462   9.324  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.431   8.471   7.674  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       2.995   9.290   9.136  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       1.585  10.340   9.433  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.623   8.048  11.262  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       2.851   9.795  11.503  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.552  10.179  12.006  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.046   8.531  11.442  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       1.225   7.452  13.326  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       1.822   9.063  13.907  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53      -0.466   9.731  14.205  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53      -0.117   8.323  15.089  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53      -1.019   8.223  13.652  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.363   6.125   9.517  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.126   4.734   9.802  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.646   4.121   8.619  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.093   3.422   7.783  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.729   4.564  11.100  1.00  0.00           C  
ATOM    736  CG  ASP A  54       0.062   4.949  12.356  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.318   5.006  12.296  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.598   5.171  13.408  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.483   6.648   9.547  1.00  0.00           H  
ATOM    740  HA  ASP A  54       1.071   4.216   9.869  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.637   5.205  11.042  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -1.063   3.511  11.232  1.00  0.00           H  
ATOM    743  N   ILE A  55      -1.990   4.326   8.477  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.763   3.701   7.381  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.315   4.768   6.403  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.284   5.472   6.697  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.814   2.693   7.885  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.527   2.102   9.307  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -3.959   1.577   6.827  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.347   1.136   9.469  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.498   4.894   9.113  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.111   3.095   6.794  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.805   3.197   7.981  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -3.402   2.932  10.034  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -4.452   1.566   9.619  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -4.549   0.727   7.222  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -2.983   1.168   6.541  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -4.439   1.966   5.906  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -1.377   1.578   9.159  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -2.511   0.205   8.889  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.230   0.855  10.539  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.616   4.926   5.231  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.768   6.014   4.232  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.822   5.748   2.764  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.247   4.761   2.326  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.770   7.182   4.352  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.275   6.824   4.185  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.218   6.588   2.727  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.512   7.960   4.827  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.845   4.299   5.078  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.746   6.436   4.416  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -2.019   8.035   3.683  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -1.948   7.592   5.363  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -0.085   5.901   4.783  1.00  0.00           H  
ATOM    775 HD11 LEU A  56      -0.161   7.382   2.061  1.00  0.00           H  
ATOM    776 HD12 LEU A  56      -0.096   5.616   2.314  1.00  0.00           H  
ATOM    777 HD13 LEU A  56       1.311   6.582   2.591  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       1.459   7.581   5.261  1.00  0.00           H  
ATOM    779 HD22 LEU A  56      -0.046   8.479   5.619  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       0.746   8.720   4.070  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.348   6.766   1.995  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.413   7.040   0.580  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.107   6.903  -0.175  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.123   7.620  -0.108  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.899   8.573   0.590  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -3.003   9.857   0.658  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -1.975   9.921   1.790  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.461  10.337  -0.708  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.871   7.517   2.354  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -4.092   6.328   0.094  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -4.488   8.734  -0.312  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.653   8.699   1.408  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.726  10.669   0.913  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -1.227   9.114   1.671  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -2.455   9.776   2.771  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -1.431  10.889   1.780  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -1.621   9.713  -1.066  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -2.090  11.381  -0.618  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -3.265  10.315  -1.473  1.00  0.00           H  
ATOM    800  N   CYS A  58      -2.048   5.778  -0.865  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -0.959   5.234  -1.555  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.293   4.970  -3.001  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.406   5.109  -3.508  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.538   4.001  -0.722  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.164   4.187  -0.141  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.797   5.113  -0.942  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.150   5.958  -1.590  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -1.186   3.959   0.183  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.709   3.038  -1.253  1.00  0.00           H  
ATOM    810  HG  CYS A  58       0.962   5.309   0.542  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.217   4.565  -3.657  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.065   4.108  -5.032  1.00  0.00           C  
ATOM    813  C   ASP A  59       0.216   2.598  -5.134  1.00  0.00           C  
ATOM    814  O   ASP A  59      -0.295   2.036  -6.104  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.993   4.918  -5.850  1.00  0.00           C  
ATOM    816  CG  ASP A  59       0.577   6.392  -5.904  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -0.499   6.682  -6.492  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       1.331   7.240  -5.359  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.560   4.539  -3.040  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.012   4.241  -5.544  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       2.009   4.858  -5.401  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.058   4.543  -6.893  1.00  0.00           H  
ATOM    823  N   PRO A  60       0.947   1.812  -4.268  1.00  0.00           N  
ATOM    824  CA  PRO A  60       1.563   2.137  -2.982  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.761   3.015  -3.115  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.732   4.191  -2.761  1.00  0.00           O  
ATOM    827  CB  PRO A  60       2.000   0.775  -2.358  1.00  0.00           C  
ATOM    828  CG  PRO A  60       1.985  -0.246  -3.501  1.00  0.00           C  
ATOM    829  CD  PRO A  60       1.086   0.389  -4.563  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.880   2.671  -2.360  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.978   0.764  -1.833  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       1.287   0.468  -1.575  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       3.006  -0.391  -3.914  1.00  0.00           H  
ATOM    834  HG3 PRO A  60       1.589  -1.230  -3.173  1.00  0.00           H  
ATOM    835  HD2 PRO A  60       1.556   0.242  -5.564  1.00  0.00           H  
ATOM    836  HD3 PRO A  60       0.081  -0.091  -4.519  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.831   2.384  -3.584  1.00  0.00           N  
ATOM    838  CA  ILE A  61       5.156   2.891  -3.665  1.00  0.00           C  
ATOM    839  C   ILE A  61       5.418   2.972  -5.158  1.00  0.00           C  
ATOM    840  O   ILE A  61       4.688   2.337  -5.911  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.984   2.068  -2.682  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       6.584   2.898  -1.536  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       7.222   1.459  -3.295  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.714   3.931  -0.862  1.00  0.00           C  
ATOM    845  H   ILE A  61       3.701   1.436  -3.885  1.00  0.00           H  
ATOM    846  HA  ILE A  61       5.150   3.916  -3.327  1.00  0.00           H  
ATOM    847  HB  ILE A  61       5.318   1.293  -2.229  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       7.054   2.238  -0.776  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       7.422   3.468  -1.986  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.697   0.800  -2.543  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.912   2.322  -3.482  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       7.024   0.917  -4.235  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       5.753   3.845   0.246  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       4.651   3.836  -1.143  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       6.142   4.899  -1.248  1.00  0.00           H  
ATOM    856  N   PRO A  62       6.382   3.754  -5.631  1.00  0.00           N  
ATOM    857  CA  PRO A  62       6.408   4.380  -6.968  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.478   3.443  -8.199  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.304   2.550  -8.180  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.647   5.320  -6.787  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.588   5.692  -5.303  1.00  0.00           C  
ATOM    862  CD  PRO A  62       7.355   4.354  -4.734  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.505   4.963  -7.079  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.593   4.756  -6.971  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.597   6.209  -7.444  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.419   6.052  -4.665  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       6.671   6.245  -5.053  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       8.306   3.770  -4.782  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       7.058   4.509  -3.673  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.691   3.614  -9.306  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.551   2.909 -10.622  1.00  0.00           C  
ATOM    872  C   LEU A  63       6.721   2.344 -11.452  1.00  0.00           C  
ATOM    873  O   LEU A  63       6.678   2.104 -12.661  1.00  0.00           O  
ATOM    874  CB  LEU A  63       4.560   3.730 -11.456  1.00  0.00           C  
ATOM    875  CG  LEU A  63       3.184   3.737 -10.767  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       2.730   5.117 -10.250  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       2.227   3.070 -11.751  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.981   4.323  -9.253  1.00  0.00           H  
ATOM    879  HA  LEU A  63       5.114   1.951 -10.387  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       4.934   4.770 -11.576  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       4.438   3.299 -12.478  1.00  0.00           H  
ATOM    882  HG  LEU A  63       3.208   3.060  -9.876  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       1.743   5.016  -9.746  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       2.637   5.839 -11.087  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       3.439   5.526  -9.497  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       2.235   3.602 -12.722  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       1.197   3.033 -11.362  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       2.604   2.033 -11.914  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.824   2.256 -10.746  1.00  0.00           N  
ATOM    890  CA  ASP A  64       9.182   1.921 -11.072  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.784   1.104  -9.939  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.992   1.158  -9.720  1.00  0.00           O  
ATOM    893  CB  ASP A  64       9.856   3.316 -10.932  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.644   4.155 -12.193  1.00  0.00           C  
ATOM    895  OD1 ASP A  64      10.167   3.751 -13.265  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       8.957   5.208 -12.099  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.612   2.456  -9.778  1.00  0.00           H  
ATOM    898  HA  ASP A  64       9.302   1.424 -12.025  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       9.308   3.787 -10.067  1.00  0.00           H  
ATOM    900  HB3 ASP A  64      10.936   3.298 -10.692  1.00  0.00           H  
ATOM    901  N   THR A  65       8.957   0.457  -9.074  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.450   0.065  -7.762  1.00  0.00           C  
ATOM    903  C   THR A  65       9.520  -1.349  -7.512  1.00  0.00           C  
ATOM    904  O   THR A  65       8.530  -1.992  -7.219  1.00  0.00           O  
ATOM    905  CB  THR A  65       8.867   0.729  -6.507  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.128   2.116  -6.527  1.00  0.00           O  
ATOM    907  CG2 THR A  65       9.574   0.264  -5.224  1.00  0.00           C  
ATOM    908  H   THR A  65       7.991   0.279  -9.224  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.468   0.355  -7.652  1.00  0.00           H  
ATOM    910  HB  THR A  65       7.767   0.568  -6.423  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.514   2.461  -7.212  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.436   0.993  -4.407  1.00  0.00           H  
ATOM    913 HG22 THR A  65      10.669   0.182  -5.390  1.00  0.00           H  
ATOM    914 HG23 THR A  65       9.166  -0.708  -4.880  1.00  0.00           H  
ATOM    915  N   GLU A  66      10.762  -1.823  -7.395  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.093  -3.103  -6.761  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.790  -3.089  -5.245  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.556  -2.661  -4.393  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.522  -3.605  -7.125  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.714  -2.834  -6.526  1.00  0.00           C  
ATOM    921  CD  GLU A  66      15.015  -3.352  -7.138  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      15.328  -4.555  -6.933  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      15.713  -2.551  -7.815  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.431  -1.156  -7.682  1.00  0.00           H  
ATOM    925  HA  GLU A  66      10.443  -3.851  -7.153  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      12.616  -4.679  -6.856  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      12.599  -3.550  -8.234  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      13.599  -1.755  -6.735  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.758  -2.976  -5.425  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.572  -3.604  -4.950  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.846  -3.804  -3.697  1.00  0.00           C  
ATOM    932  C   VAL A  67       9.068  -5.221  -3.360  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.588  -5.968  -4.166  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.333  -3.546  -3.723  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       7.034  -2.339  -2.817  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       6.777  -3.440  -5.134  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.060  -3.921  -5.757  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.284  -3.265  -2.876  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.746  -4.379  -3.287  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       7.506  -1.405  -3.181  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       7.448  -2.594  -1.813  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       5.942  -2.200  -2.657  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       5.668  -3.443  -5.071  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       7.083  -4.293  -5.774  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.099  -2.478  -5.569  1.00  0.00           H  
ATOM    946  N   THR A  68       8.679  -5.661  -2.162  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.951  -7.041  -1.747  1.00  0.00           C  
ATOM    948  C   THR A  68       7.721  -7.860  -2.069  1.00  0.00           C  
ATOM    949  O   THR A  68       6.594  -7.442  -1.842  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.478  -7.087  -0.320  1.00  0.00           C  
ATOM    951  OG1 THR A  68       9.474  -8.366   0.315  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.582  -6.135   0.443  1.00  0.00           C  
ATOM    953  H   THR A  68       8.120  -5.075  -1.534  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.752  -7.471  -2.314  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.525  -6.698  -0.313  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.852  -8.229   1.193  1.00  0.00           H  
ATOM    957 HG21 THR A  68       8.713  -5.083   0.104  1.00  0.00           H  
ATOM    958 HG22 THR A  68       8.723  -6.204   1.533  1.00  0.00           H  
ATOM    959 HG23 THR A  68       7.540  -6.406   0.151  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.890  -9.040  -2.677  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.811  -9.884  -3.117  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.606 -10.982  -2.103  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.574 -11.487  -1.533  1.00  0.00           O  
ATOM    964  CB  ALA A  69       7.232 -10.406  -4.493  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.810  -9.408  -2.880  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.883  -9.324  -3.192  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       6.475 -11.051  -4.978  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       8.202 -10.945  -4.443  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       7.399  -9.516  -5.139  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.337 -11.371  -1.803  1.00  0.00           N  
ATOM    971  CA  LEU A  70       5.030 -12.367  -0.765  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.518 -13.802  -1.018  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.995 -14.636  -1.757  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.576 -12.368  -0.302  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.347 -12.555   1.228  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.967 -13.794   1.899  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       3.767 -11.302   2.011  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.561 -10.892  -2.254  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.552 -12.013   0.115  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.147 -11.379  -0.565  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       3.046 -13.134  -0.892  1.00  0.00           H  
ATOM    982  HG  LEU A  70       2.254 -12.666   1.343  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       3.793 -14.715   1.305  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       3.540 -13.940   2.914  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       5.057 -13.650   2.033  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       3.532 -11.426   3.089  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       3.231 -10.407   1.631  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       4.861 -11.136   1.921  1.00  0.00           H  
ATOM    989  N   SER A  71       6.637 -13.983  -0.332  1.00  0.00           N  
ATOM    990  CA  SER A  71       7.592 -15.029  -0.158  1.00  0.00           C  
ATOM    991  C   SER A  71       7.781 -14.915   1.330  1.00  0.00           C  
ATOM    992  O   SER A  71       7.295 -13.957   1.929  1.00  0.00           O  
ATOM    993  CB  SER A  71       8.897 -14.782  -0.948  1.00  0.00           C  
ATOM    994  OG  SER A  71       8.670 -14.967  -2.338  1.00  0.00           O  
ATOM    995  H   SER A  71       6.851 -13.219   0.277  1.00  0.00           H  
ATOM    996  HA  SER A  71       7.153 -15.990  -0.393  1.00  0.00           H  
ATOM    997  HB2 SER A  71       9.232 -13.733  -0.802  1.00  0.00           H  
ATOM    998  HB3 SER A  71       9.710 -15.473  -0.635  1.00  0.00           H  
ATOM    999  HG  SER A  71       8.106 -14.233  -2.619  1.00  0.00           H  
ATOM   1000  N   GLU A  72       8.450 -15.875   1.988  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       8.685 -16.016   3.421  1.00  0.00           C  
ATOM   1002  C   GLU A  72       8.962 -14.787   4.312  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.389 -13.716   3.896  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       9.887 -16.974   3.618  1.00  0.00           C  
ATOM   1005  CG  GLU A  72      10.713 -17.263   2.354  1.00  0.00           C  
ATOM   1006  CD  GLU A  72      10.118 -18.354   1.462  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       9.859 -19.471   1.984  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       9.924 -18.087   0.246  1.00  0.00           O  
ATOM   1009  H   GLU A  72       8.822 -16.629   1.457  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       7.795 -16.488   3.819  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72      10.676 -16.529   4.276  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       9.550 -17.920   4.088  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72      10.889 -16.307   1.808  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72      11.672 -17.628   2.763  1.00  0.00           H  
ATOM   1015  N   ASP A  73       8.669 -14.998   5.615  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       8.497 -14.017   6.701  1.00  0.00           C  
ATOM   1017  C   ASP A  73       9.525 -12.920   6.921  1.00  0.00           C  
ATOM   1018  O   ASP A  73       9.167 -11.750   6.937  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       8.257 -14.729   8.066  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       7.083 -15.707   7.950  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       5.943 -15.236   7.695  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       7.314 -16.934   8.117  1.00  0.00           O  
ATOM   1023  H   ASP A  73       8.435 -15.940   5.830  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       7.594 -13.484   6.455  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       9.167 -15.294   8.368  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       8.011 -13.999   8.870  1.00  0.00           H  
ATOM   1027  N   GLU A  74      10.823 -13.267   7.014  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      11.936 -12.328   7.057  1.00  0.00           C  
ATOM   1029  C   GLU A  74      12.738 -12.428   5.764  1.00  0.00           C  
ATOM   1030  O   GLU A  74      13.679 -11.682   5.517  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      12.787 -12.634   8.324  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      13.924 -11.640   8.638  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      14.618 -11.984   9.960  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      14.249 -13.003  10.600  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      15.542 -11.216  10.343  1.00  0.00           O  
ATOM   1036  H   GLU A  74      11.074 -14.228   7.026  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      11.592 -11.303   7.111  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      12.082 -12.618   9.188  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      13.204 -13.661   8.255  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      14.685 -11.665   7.829  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      13.506 -10.613   8.703  1.00  0.00           H  
ATOM   1042  N   TYR A  75      12.408 -13.449   4.931  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      13.245 -13.928   3.837  1.00  0.00           C  
ATOM   1044  C   TYR A  75      12.741 -13.640   2.427  1.00  0.00           C  
ATOM   1045  O   TYR A  75      13.382 -14.061   1.467  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      13.578 -15.444   4.028  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      13.870 -15.769   5.477  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      15.145 -15.600   5.988  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      12.857 -16.176   6.337  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      15.404 -15.817   7.329  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      13.115 -16.397   7.675  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      14.384 -16.208   8.172  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      14.609 -16.395   9.550  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.627 -14.018   5.157  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      14.203 -13.420   3.888  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      12.732 -16.077   3.715  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      14.467 -15.721   3.419  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      15.939 -15.266   5.333  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      11.842 -16.278   5.979  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      16.404 -15.661   7.710  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      12.319 -16.700   8.343  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      15.548 -16.285   9.719  1.00  0.00           H  
ATOM   1063  N   PHE A  76      11.615 -12.883   2.288  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.980 -12.370   1.055  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.831 -11.526   0.086  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.888 -11.007   0.435  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       9.631 -11.621   1.325  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.501 -10.781   2.578  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      10.528 -10.062   3.171  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.242 -10.717   3.153  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      10.296  -9.326   4.318  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       8.004  -9.984   4.294  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       9.034  -9.279   4.881  1.00  0.00           C  
ATOM   1074  H   PHE A  76      11.127 -12.730   3.151  1.00  0.00           H  
ATOM   1075  HA  PHE A  76      10.739 -13.255   0.490  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.266 -11.012   0.470  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.894 -12.425   1.461  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.521 -10.073   2.743  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       7.430 -11.270   2.700  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      11.112  -8.792   4.786  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       7.012  -9.985   4.731  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       8.854  -8.710   5.784  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.427 -11.424  -1.213  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.310 -10.780  -2.220  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.564  -9.918  -3.205  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.351 -10.020  -3.344  1.00  0.00           O  
ATOM   1087  CB  SER A  77      13.267 -11.771  -2.950  1.00  0.00           C  
ATOM   1088  OG  SER A  77      14.349 -12.122  -2.089  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.537 -11.814  -1.510  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.946 -10.050  -1.731  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      12.718 -12.690  -3.255  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      13.728 -11.333  -3.865  1.00  0.00           H  
ATOM   1093  HG  SER A  77      14.031 -12.007  -1.180  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.270  -8.975  -3.895  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.669  -7.970  -4.764  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.208  -8.302  -6.191  1.00  0.00           C  
ATOM   1097  O   ALA A  78      11.740  -9.169  -6.884  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.454  -6.632  -4.663  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.255  -8.874  -3.775  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.730  -7.764  -4.310  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      13.465  -6.702  -5.109  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      12.553  -6.341  -3.593  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      11.904  -5.784  -5.128  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.160  -7.537  -6.620  1.00  0.00           N  
ATOM   1105  CA  GLY A  79       9.503  -7.518  -7.920  1.00  0.00           C  
ATOM   1106  C   GLY A  79       8.908  -6.147  -7.995  1.00  0.00           C  
ATOM   1107  O   GLY A  79       8.827  -5.455  -6.988  1.00  0.00           O  
ATOM   1108  H   GLY A  79       9.794  -6.844  -5.978  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      10.280  -7.574  -8.704  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       8.672  -8.220  -7.941  1.00  0.00           H  
ATOM   1111  N   VAL A  80       8.564  -5.673  -9.199  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.336  -4.278  -9.489  1.00  0.00           C  
ATOM   1113  C   VAL A  80       6.921  -3.857  -9.636  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.263  -4.365 -10.535  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.101  -3.987 -10.790  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       8.955  -2.550 -11.340  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      10.585  -4.167 -10.458  1.00  0.00           C  
ATOM   1118  H   VAL A  80       8.633  -6.253 -10.014  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       8.748  -3.652  -8.740  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       8.823  -4.745 -11.562  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       9.306  -1.814 -10.588  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       7.915  -2.303 -11.611  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       9.579  -2.429 -12.252  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      10.802  -5.188 -10.068  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      10.833  -3.395  -9.697  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.193  -3.958 -11.361  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.405  -2.835  -8.862  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.121  -2.213  -9.299  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.298  -1.421 -10.626  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.214  -0.586 -10.691  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       4.397  -1.269  -8.284  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       4.645  -1.645  -6.824  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       4.729   0.241  -8.395  1.00  0.00           C  
ATOM   1134  H   VAL A  81       6.935  -2.448  -8.056  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.463  -3.053  -9.538  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       3.300  -1.376  -8.469  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.672  -1.300  -6.564  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       4.521  -2.734  -6.665  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       3.940  -1.097  -6.149  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       5.825   0.464  -8.470  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       4.336   0.771  -7.512  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       4.220   0.694  -9.264  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.459  -1.743 -11.667  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.478  -1.088 -12.980  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.109  -0.545 -13.366  1.00  0.00           C  
ATOM   1146  O   LYS A  82       3.010   0.601 -13.795  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.010  -1.977 -14.136  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       6.512  -2.266 -14.032  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       7.072  -2.949 -15.286  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       8.591  -3.150 -15.222  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       9.087  -3.829 -16.441  1.00  0.00           N  
ATOM   1152  H   LYS A  82       3.783  -2.482 -11.565  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.125  -0.218 -12.951  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       4.455  -2.940 -14.169  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       4.860  -1.454 -15.112  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       7.055  -1.305 -13.870  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       6.693  -2.919 -13.149  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.571  -3.936 -15.406  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       6.829  -2.326 -16.177  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       9.109  -2.171 -15.146  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       8.865  -3.778 -14.350  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       8.635  -4.761 -16.525  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82      10.118  -3.948 -16.377  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       8.856  -3.254 -17.276  1.00  0.00           H  
ATOM   1165  N   GLY A  83       1.994  -1.318 -13.234  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.659  -0.803 -13.583  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.402  -1.333 -12.655  1.00  0.00           C  
ATOM   1168  O   GLY A  83      -0.353  -2.498 -12.242  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.028  -2.272 -12.917  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.619   0.278 -13.515  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.429  -1.167 -14.573  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.428  -0.516 -12.300  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.474  -0.929 -11.368  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.896  -0.546 -11.708  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -4.167   0.471 -12.351  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -2.126  -0.532  -9.915  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -1.173   0.627  -9.742  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -1.459   1.977  -9.891  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84       0.111   0.573  -9.296  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84      -0.338   2.651  -9.522  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.622   1.837  -9.150  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.502   0.428 -12.618  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.557  -2.000 -11.416  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -3.014  -0.376  -9.264  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.576  -1.405  -9.495  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -2.368   2.377 -10.030  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       0.745  -0.252  -8.988  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84      -0.141   3.726  -9.549  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.846  -1.430 -11.262  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -6.250  -1.305 -11.589  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -7.096  -1.683 -10.399  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.664  -2.428  -9.510  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.588  -2.303 -12.750  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -6.756  -3.798 -12.350  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -8.221  -4.287 -12.377  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -8.608  -4.585 -13.805  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -9.762  -4.167 -14.414  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85     -10.658  -3.367 -13.769  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85     -10.015  -4.558 -15.698  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.642  -2.271 -10.717  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.502  -0.290 -11.874  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.522  -1.970 -13.256  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.770  -2.238 -13.506  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.129  -4.434 -13.010  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -6.400  -3.969 -11.303  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.331  -5.212 -11.759  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.877  -3.509 -11.943  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -7.989  -5.167 -14.333  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85     -10.482  -3.076 -12.829  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -11.493  -3.075 -14.236  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -9.363  -5.145 -16.179  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85     -10.852  -4.260 -16.156  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -8.381  -1.273 -10.401  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -9.354  -1.896  -9.535  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.636  -2.104 -10.308  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.978  -1.329 -11.201  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -9.448  -1.226  -8.162  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -9.840   0.251  -8.227  1.00  0.00           C  
ATOM   1219  CD  LYS A  86     -10.048   0.894  -6.854  1.00  0.00           C  
ATOM   1220  CE  LYS A  86     -10.581   2.328  -6.977  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86      -9.533   3.250  -7.474  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.777  -0.690 -11.109  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -9.057  -2.920  -9.330  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86     -10.142  -1.798  -7.511  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -8.418  -1.332  -7.740  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -9.058   0.812  -8.786  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86     -10.795   0.338  -8.795  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86     -10.795   0.292  -6.288  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -9.097   0.891  -6.277  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86     -11.434   2.366  -7.687  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86     -10.921   2.699  -5.992  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86      -9.921   4.212  -7.544  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86      -9.213   2.935  -8.412  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86      -8.728   3.247  -6.815  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -11.368  -3.186  -9.953  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.642  -3.636 -10.499  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.640  -3.585  -9.340  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -13.220  -3.551  -8.185  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.477  -5.070 -11.090  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.382  -5.426 -12.290  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -14.806  -5.772 -11.858  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -14.965  -6.722 -11.043  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -15.755  -5.097 -12.340  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -11.026  -3.774  -9.198  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.976  -2.955 -11.274  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.430  -5.138 -11.471  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.554  -5.851 -10.307  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -13.392  -4.582 -13.013  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -12.952  -6.314 -12.803  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.983  -3.577  -9.578  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -16.075  -3.544  -8.579  1.00  0.00           C  
ATOM   1252  C   SER A  88     -16.124  -4.707  -7.554  1.00  0.00           C  
ATOM   1253  O   SER A  88     -17.076  -5.484  -7.521  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -17.461  -3.432  -9.308  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -18.575  -3.219  -8.432  1.00  0.00           O  
ATOM   1256  H   SER A  88     -15.284  -3.609 -10.526  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -15.951  -2.635  -8.005  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -17.418  -2.568 -10.009  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.643  -4.346  -9.916  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -18.580  -3.997  -7.852  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -15.086  -4.801  -6.687  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.890  -5.801  -5.648  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -13.673  -6.656  -5.885  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -13.521  -7.691  -5.250  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -14.349  -4.126  -6.811  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -14.731  -5.273  -4.720  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.737  -6.475  -5.600  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.756  -6.259  -6.814  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.536  -6.967  -7.117  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.462  -5.906  -7.311  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.734  -4.792  -7.752  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.738  -7.913  -8.321  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -10.500  -8.764  -8.609  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -10.790  -9.915  -9.570  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -11.923  -9.985 -10.117  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90      -9.865 -10.748  -9.771  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.803  -5.413  -7.354  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -11.229  -7.563  -6.264  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -12.590  -8.586  -8.073  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -12.003  -7.343  -9.234  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90      -9.740  -8.079  -9.039  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -10.128  -9.165  -7.643  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -9.195  -6.208  -6.958  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -8.093  -5.273  -6.958  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.941  -5.955  -7.632  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.625  -7.066  -7.214  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.689  -5.016  -5.470  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -7.361  -3.534  -5.181  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -7.546  -3.195  -3.690  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -5.976  -3.127  -5.700  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.926  -7.112  -6.654  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -8.344  -4.359  -7.477  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -8.588  -5.248  -4.852  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.882  -5.724  -5.104  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -8.110  -2.909  -5.727  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -6.882  -3.821  -3.064  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -8.601  -3.383  -3.389  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -7.311  -2.127  -3.489  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -5.936  -3.184  -6.809  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -5.191  -3.787  -5.277  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -5.757  -2.079  -5.402  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -6.222  -5.392  -8.643  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.999  -6.107  -8.997  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.902  -5.178  -9.423  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -4.077  -4.213 -10.168  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -5.124  -7.439  -9.827  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -6.192  -7.485 -10.894  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -5.935  -7.047 -12.174  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -7.423  -8.073 -10.650  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -6.838  -7.236 -13.201  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -8.369  -8.188 -11.653  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -8.068  -7.793 -12.936  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -9.022  -7.912 -13.966  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.342  -4.465  -9.057  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.545  -6.423  -8.036  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -4.154  -7.743 -10.275  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -5.380  -8.248  -9.105  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -5.006  -6.552 -12.376  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -7.639  -8.448  -9.658  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -6.608  -6.899 -14.204  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -9.345  -8.590 -11.430  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -9.742  -8.459 -13.644  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.712  -5.489  -8.897  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.450  -4.850  -9.097  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.636  -5.789  -9.949  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.503  -6.965  -9.614  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.760  -4.615  -7.725  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -1.198  -3.284  -7.208  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -2.532  -2.986  -6.973  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93      -0.262  -2.278  -7.119  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -2.936  -1.687  -6.756  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93      -0.671  -0.992  -6.886  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93      -1.998  -0.694  -6.723  1.00  0.00           C  
ATOM   1334  OH  TYR A  93      -2.402   0.644  -6.652  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.672  -6.251  -8.237  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.568  -3.925  -9.635  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -1.033  -5.391  -6.985  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.342  -4.584  -7.817  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -3.292  -3.748  -7.021  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       0.786  -2.473  -7.314  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -3.984  -1.445  -6.665  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       0.058  -0.201  -6.938  1.00  0.00           H  
ATOM   1343  HH  TYR A  93      -1.588   1.189  -6.588  1.00  0.00           H  
ATOM   1344  N   SER A  94      -0.057  -5.259 -11.067  1.00  0.00           N  
ATOM   1345  CA  SER A  94       0.838  -5.948 -11.984  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.249  -5.720 -11.483  1.00  0.00           C  
ATOM   1347  O   SER A  94       2.866  -4.646 -11.591  1.00  0.00           O  
ATOM   1348  CB  SER A  94       0.705  -5.553 -13.488  1.00  0.00           C  
ATOM   1349  OG  SER A  94       0.972  -4.177 -13.765  1.00  0.00           O  
ATOM   1350  H   SER A  94      -0.209  -4.293 -11.282  1.00  0.00           H  
ATOM   1351  HA  SER A  94       0.622  -7.014 -11.904  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.386  -6.171 -14.112  1.00  0.00           H  
ATOM   1353  HB3 SER A  94      -0.323  -5.781 -13.825  1.00  0.00           H  
ATOM   1354  HG  SER A  94       0.439  -3.608 -13.168  1.00  0.00           H  
ATOM   1355  N   ILE A  95       2.733  -6.790 -10.831  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.010  -6.819 -10.169  1.00  0.00           C  
ATOM   1357  C   ILE A  95       4.924  -7.540 -11.109  1.00  0.00           C  
ATOM   1358  O   ILE A  95       4.698  -8.707 -11.427  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       3.849  -7.459  -8.804  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       2.746  -6.686  -8.024  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.196  -7.488  -8.045  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       2.995  -5.167  -7.907  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.167  -7.638 -10.746  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.412  -5.828 -10.032  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       3.484  -8.508  -8.922  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       1.754  -6.856  -8.493  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       2.669  -7.140  -7.013  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       5.063  -7.978  -7.058  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.577  -6.458  -7.877  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       5.968  -8.064  -8.592  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       2.309  -4.690  -7.180  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       2.855  -4.653  -8.880  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       4.028  -4.971  -7.553  1.00  0.00           H  
ATOM   1374  N   GLU A  96       5.980  -6.851 -11.623  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       6.889  -7.473 -12.597  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.002  -8.206 -11.894  1.00  0.00           C  
ATOM   1377  O   GLU A  96       8.861  -7.632 -11.232  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.326  -6.566 -13.763  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.085  -7.319 -14.880  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.598  -7.347 -14.646  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96      10.203  -6.249 -14.528  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96      10.166  -8.469 -14.582  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.130  -5.883 -11.318  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.349  -8.255 -13.089  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       6.383  -6.184 -14.224  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       7.877  -5.685 -13.396  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       7.693  -8.354 -14.966  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       7.883  -6.822 -15.843  1.00  0.00           H  
ATOM   1389  N   LYS A  97       7.897  -9.541 -11.953  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       8.642 -10.425 -11.083  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.069 -11.688 -11.789  1.00  0.00           C  
ATOM   1392  O   LYS A  97       8.283 -12.334 -12.484  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       7.686 -10.836  -9.942  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       8.339 -11.601  -8.786  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       7.464 -11.754  -7.542  1.00  0.00           C  
ATOM   1396  CE  LYS A  97       6.520 -12.958  -7.633  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97       5.841 -13.208  -6.342  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.202  -9.942 -12.594  1.00  0.00           H  
ATOM   1399  HA  LYS A  97       9.519  -9.915 -10.691  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       7.221  -9.913  -9.523  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       6.892 -11.441 -10.435  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       8.585 -12.635  -9.080  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       9.290 -11.091  -8.516  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       8.144 -11.910  -6.672  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       6.887 -10.821  -7.368  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       5.743 -12.778  -8.401  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97       7.086 -13.878  -7.892  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97       6.552 -13.403  -5.609  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97       5.207 -14.027  -6.437  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97       5.287 -12.370  -6.074  1.00  0.00           H  
ATOM   1411  N   GLU A  98      10.365 -12.085 -11.643  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.003 -13.289 -12.201  1.00  0.00           C  
ATOM   1413  C   GLU A  98      11.135 -13.263 -13.739  1.00  0.00           C  
ATOM   1414  O   GLU A  98      11.671 -14.156 -14.388  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      10.294 -14.561 -11.625  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      10.899 -15.939 -11.948  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      12.373 -16.007 -11.546  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      12.667 -15.824 -10.334  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      13.223 -16.248 -12.444  1.00  0.00           O  
ATOM   1420  H   GLU A  98      10.968 -11.527 -11.080  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.019 -13.288 -11.830  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      10.340 -14.497 -10.508  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98       9.214 -14.553 -11.935  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      10.332 -16.682 -11.347  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      10.777 -16.180 -13.022  1.00  0.00           H  
ATOM   1426  N   GLY A  99      10.709 -12.115 -14.317  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      10.807 -11.751 -15.727  1.00  0.00           C  
ATOM   1428  C   GLY A  99       9.456 -11.527 -16.348  1.00  0.00           C  
ATOM   1429  O   GLY A  99       9.358 -11.129 -17.504  1.00  0.00           O  
ATOM   1430  H   GLY A  99      10.259 -11.490 -13.664  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      11.347 -10.816 -15.785  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      11.284 -12.539 -16.298  1.00  0.00           H  
ATOM   1433  N   GLN A 100       8.363 -11.789 -15.588  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       6.991 -11.672 -16.059  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.100 -11.014 -15.036  1.00  0.00           C  
ATOM   1436  O   GLN A 100       6.505 -10.749 -13.911  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       6.457 -13.026 -16.617  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       6.734 -14.304 -15.779  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       5.760 -14.503 -14.618  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       4.674 -15.073 -14.771  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.148 -14.036 -13.403  1.00  0.00           N  
ATOM   1442  H   GLN A 100       8.468 -12.110 -14.646  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       6.967 -10.924 -16.832  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       5.378 -12.969 -16.878  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       7.007 -13.183 -17.576  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       6.590 -15.183 -16.446  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       7.780 -14.339 -15.415  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.017 -13.517 -13.257  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       5.469 -14.189 -12.679  1.00  0.00           H  
ATOM   1450  N   ARG A 101       4.844 -10.658 -15.396  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       3.928  -9.931 -14.526  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.001 -10.823 -13.739  1.00  0.00           C  
ATOM   1453  O   ARG A 101       2.259 -11.627 -14.295  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.185  -8.736 -15.211  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       3.793  -8.223 -16.539  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       3.398  -9.040 -17.786  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       1.905  -8.953 -17.969  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       1.206  -9.726 -18.857  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       1.846 -10.626 -19.658  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101      -0.151  -9.595 -18.936  1.00  0.00           N  
ATOM   1461  H   ARG A 101       4.486 -10.857 -16.302  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       4.499  -9.480 -13.747  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       2.113  -8.968 -15.398  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       3.234  -7.880 -14.491  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       3.445  -7.176 -16.699  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       4.901  -8.187 -16.452  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       3.891  -8.618 -18.688  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       3.697 -10.105 -17.661  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       1.397  -8.306 -17.399  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       2.838 -10.726 -19.602  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       1.321 -11.184 -20.301  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101      -0.625  -8.938 -18.348  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101      -0.671 -10.155 -19.581  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.052 -10.670 -12.392  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.198 -11.357 -11.428  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.050 -10.417 -11.158  1.00  0.00           C  
ATOM   1477  O   LYS A 102       1.282  -9.267 -10.802  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       2.936 -11.665 -10.089  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       3.293 -13.149  -9.914  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       4.313 -13.723 -10.897  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       4.647 -15.196 -10.602  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       3.466 -16.069 -10.799  1.00  0.00           N  
ATOM   1483  H   LYS A 102       3.692  -9.964 -12.014  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       1.796 -12.275 -11.840  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       3.851 -11.037 -10.018  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       2.316 -11.422  -9.181  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.727 -13.268  -8.896  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       2.355 -13.746  -9.955  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       3.915 -13.626 -11.931  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       5.263 -13.139 -10.831  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       5.447 -15.561 -11.278  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       4.982 -15.313  -9.549  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       3.144 -15.996 -11.785  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       2.703 -15.767 -10.161  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       3.724 -17.055 -10.590  1.00  0.00           H  
ATOM   1496  N   TRP A 103      -0.224 -10.847 -11.309  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -1.359  -9.978 -11.045  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.907 -10.349  -9.661  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -2.489 -11.413  -9.439  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -2.438 -10.112 -12.156  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -2.110  -9.461 -13.502  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.786 -10.045 -14.696  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -2.308  -8.061 -13.785  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.823  -9.104 -15.709  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -2.174  -7.892 -15.162  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.622  -7.008 -12.974  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.397  -6.678 -15.747  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.870  -5.782 -13.564  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.771  -5.625 -14.934  1.00  0.00           C  
ATOM   1510  H   TRP A 103      -0.432 -11.775 -11.598  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -1.016  -8.935 -11.003  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -2.657 -11.189 -12.324  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -3.384  -9.629 -11.823  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -1.570 -11.096 -14.823  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.693  -9.276 -16.665  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.710  -7.123 -11.904  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.336  -6.542 -16.817  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -3.157  -4.940 -12.946  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.976  -4.658 -15.376  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.656  -9.448  -8.692  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.988  -9.633  -7.284  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.737  -8.482  -6.709  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -2.277  -7.359  -6.835  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -0.701  -9.659  -6.408  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       0.235 -10.791  -6.703  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104      -0.225 -12.078  -6.930  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       1.594 -10.575  -6.566  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       0.653 -13.139  -6.988  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       2.470 -11.637  -6.592  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       1.993 -12.920  -6.770  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       2.876 -14.015  -6.743  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -1.151  -8.611  -8.969  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -2.536 -10.522  -7.024  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104      -0.134  -8.702  -6.464  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -0.985  -9.809  -5.341  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -1.283 -12.279  -7.021  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       1.965  -9.578  -6.361  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       0.270 -14.138  -7.147  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       3.526 -11.449  -6.479  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       2.491 -14.722  -7.266  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.793  -8.704  -5.856  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.285  -7.730  -4.896  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.166  -7.374  -3.895  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.329  -8.218  -3.555  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.418  -8.349  -4.007  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -6.682  -8.810  -4.741  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -7.679  -9.532  -3.816  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -9.032  -9.816  -4.487  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -8.882 -10.728  -5.644  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -4.264  -9.554  -5.698  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.568  -6.846  -5.467  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -5.024  -9.249  -3.479  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -5.756  -7.619  -3.235  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -7.200  -7.913  -5.138  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -6.431  -9.463  -5.603  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -7.232 -10.484  -3.457  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -7.865  -8.883  -2.929  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -9.725 -10.299  -3.766  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -9.487  -8.872  -4.857  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -9.813 -10.896  -6.077  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -8.480 -11.632  -5.324  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -8.247 -10.295  -6.345  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.155  -6.107  -3.457  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.163  -5.367  -2.669  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.280  -6.087  -1.658  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.082  -5.866  -1.581  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -2.956  -4.377  -1.776  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -3.926  -3.460  -2.532  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -3.244  -2.536  -3.561  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -2.103  -1.731  -2.990  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -2.266  -0.734  -2.066  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -3.481  -0.499  -1.501  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -1.206   0.032  -1.688  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -3.854  -5.551  -3.906  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -1.515  -4.836  -3.351  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -3.549  -4.916  -0.985  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -2.243  -3.700  -1.258  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -4.711  -4.057  -3.039  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -4.455  -2.838  -1.776  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -2.816  -3.163  -4.368  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -3.986  -1.842  -4.010  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -1.189  -1.880  -3.368  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -4.270  -1.058  -1.761  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -3.585   0.228  -0.823  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -0.305  -0.126  -2.091  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -1.331   0.756  -1.008  1.00  0.00           H  
ATOM   1587  N   MET A 107      -1.871  -7.031  -0.902  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.305  -7.860   0.149  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.180  -8.811  -0.296  1.00  0.00           C  
ATOM   1590  O   MET A 107       0.662  -9.183   0.521  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -2.457  -8.584   0.903  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.254  -9.532  -0.025  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -4.782 -10.169   0.711  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -5.241 -11.134  -0.757  1.00  0.00           C  
ATOM   1595  H   MET A 107      -2.828  -7.198  -1.104  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -0.845  -7.194   0.867  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.038  -9.182   1.745  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -3.134  -7.814   1.377  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -3.498  -9.005  -0.979  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -2.598 -10.388  -0.304  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -5.242 -10.499  -1.667  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -6.257 -11.569  -0.644  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -4.533 -11.975  -0.913  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.075  -9.186  -1.619  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       1.047 -10.008  -2.090  1.00  0.00           C  
ATOM   1606  C   ALA A 108       2.298  -9.256  -2.511  1.00  0.00           C  
ATOM   1607  O   ALA A 108       3.293  -9.853  -2.904  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.625 -11.001  -3.201  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -0.751  -8.903  -2.323  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.417 -10.541  -1.252  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108       1.444 -11.710  -3.458  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108       0.401 -10.456  -4.135  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108      -0.268 -11.588  -2.899  1.00  0.00           H  
ATOM   1614  N   VAL A 109       2.229  -7.922  -2.458  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       3.264  -6.918  -2.678  1.00  0.00           C  
ATOM   1616  C   VAL A 109       3.391  -5.946  -1.529  1.00  0.00           C  
ATOM   1617  O   VAL A 109       2.688  -4.938  -1.476  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       3.196  -6.185  -4.009  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       4.267  -6.850  -4.885  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       1.751  -6.209  -4.556  1.00  0.00           C  
ATOM   1621  H   VAL A 109       1.404  -7.620  -2.007  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       4.203  -7.460  -2.658  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       3.506  -5.114  -3.960  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       4.016  -7.916  -5.069  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       5.266  -6.804  -4.401  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       4.339  -6.307  -5.843  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       1.053  -5.783  -3.807  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       1.426  -7.241  -4.802  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       1.676  -5.585  -5.464  1.00  0.00           H  
ATOM   1630  N   ILE A 110       4.314  -6.164  -0.587  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.517  -5.252   0.552  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.721  -4.330   0.370  1.00  0.00           C  
ATOM   1633  O   ILE A 110       6.377  -4.370  -0.664  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       4.517  -5.937   1.913  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.634  -6.971   2.222  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       3.095  -6.483   2.204  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       5.659  -8.254   1.388  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.907  -6.961  -0.697  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.680  -4.567   0.639  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       4.694  -5.115   2.635  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       6.623  -6.473   2.185  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.482  -7.281   3.273  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.837  -7.282   1.477  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       2.333  -5.677   2.131  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       3.054  -6.916   3.227  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       4.662  -8.738   1.382  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       6.402  -8.971   1.802  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       5.953  -8.041   0.345  1.00  0.00           H  
ATOM   1649  N   LEU A 111       6.074  -3.477   1.379  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       7.212  -2.541   1.245  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.952  -2.271   2.555  1.00  0.00           C  
ATOM   1652  O   LEU A 111       7.412  -2.525   3.628  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.766  -1.180   0.625  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       5.314  -0.759   0.926  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.989  -0.760   2.387  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       5.116   0.661   0.437  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.545  -3.428   2.237  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.973  -2.965   0.600  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.447  -0.346   0.899  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.842  -1.250  -0.477  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.609  -1.434   0.380  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       3.999  -0.287   2.557  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       5.755  -0.162   2.935  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       4.943  -1.755   2.846  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       4.057   0.902   0.232  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       5.713   0.678  -0.489  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       5.511   1.441   1.141  1.00  0.00           H  
ATOM   1668  N   SER A 112       9.194  -1.697   2.476  1.00  0.00           N  
ATOM   1669  CA  SER A 112      10.046  -1.292   3.618  1.00  0.00           C  
ATOM   1670  C   SER A 112      10.001   0.232   3.774  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.570   0.920   2.849  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.520  -1.812   3.486  1.00  0.00           C  
ATOM   1673  OG  SER A 112      12.328  -1.624   4.662  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.554  -1.495   1.552  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.641  -1.718   4.519  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      11.466  -2.906   3.290  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      12.024  -1.348   2.609  1.00  0.00           H  
ATOM   1678  HG  SER A 112      11.777  -1.844   5.438  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.459   0.856   4.922  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.382   2.333   5.112  1.00  0.00           C  
ATOM   1681  C   LEU A 113      11.050   3.216   4.104  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.434   4.153   3.655  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.731   3.062   6.431  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.117   2.508   7.720  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113      11.146   2.707   8.836  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113       8.771   3.131   8.129  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.822   0.292   5.672  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.348   2.580   5.034  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.833   3.111   6.581  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113      10.381   4.134   6.290  1.00  0.00           H  
ATOM   1691  HG  LEU A 113       9.947   1.421   7.568  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113      11.390   3.790   8.914  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113      12.092   2.178   8.590  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      10.747   2.326   9.801  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113       8.345   2.554   8.986  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113       8.051   3.111   7.287  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113       8.905   4.185   8.447  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.313   3.010   3.726  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      13.013   3.885   2.754  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.546   3.898   1.292  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.839   4.819   0.538  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.511   4.164   3.008  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.662   5.627   3.500  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.132   5.966   3.714  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      16.778   5.300   4.567  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.633   6.898   3.029  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.748   2.276   4.225  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.648   4.872   3.015  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.883   3.474   3.797  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      15.127   4.007   2.096  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.201   6.338   2.754  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.110   5.711   4.472  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.653   2.930   0.936  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.797   2.962  -0.256  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.578   3.897  -0.023  1.00  0.00           C  
ATOM   1716  O   GLN A 115       9.049   4.538  -0.924  1.00  0.00           O  
ATOM   1717  CB  GLN A 115      10.219   1.566  -0.608  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      11.281   0.466  -0.767  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      10.598  -0.845  -1.166  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      10.201  -1.641  -0.306  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      10.446  -1.056  -2.496  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.485   2.190   1.591  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      11.365   3.331  -1.098  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115       9.532   1.229   0.217  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       9.656   1.650  -1.577  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      12.047   0.746  -1.519  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      11.788   0.283   0.205  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      10.589  -0.307  -3.156  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      10.456  -2.010  -2.828  1.00  0.00           H  
ATOM   1730  N   GLY A 116       9.149   3.959   1.260  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       8.066   4.673   1.917  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.396   6.123   2.117  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.676   6.983   1.640  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.704   3.461   1.916  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       7.155   4.557   1.360  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.970   4.244   2.905  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.540   6.443   2.785  1.00  0.00           N  
ATOM   1738  CA  ASN A 117      10.067   7.781   3.083  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.531   8.575   1.874  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.466   9.805   1.845  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      11.153   7.833   4.186  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.648   7.183   5.472  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117      11.268   6.224   5.929  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117       9.546   7.693   6.082  1.00  0.00           N  
ATOM   1745  H   ASN A 117      10.079   5.662   3.139  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       9.250   8.335   3.482  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      12.061   7.270   3.872  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.445   8.881   4.423  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117       9.115   8.529   5.747  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117       9.220   7.212   6.901  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.952   7.855   0.796  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.364   8.435  -0.476  1.00  0.00           C  
ATOM   1753  C   ARG A 118      10.184   9.072  -1.249  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.323  10.074  -1.939  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      12.074   7.433  -1.415  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      11.190   6.334  -2.040  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      11.372   6.235  -3.564  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      11.091   4.828  -4.026  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      12.033   3.830  -3.994  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      13.297   4.067  -3.536  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      11.703   2.577  -4.417  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.989   6.859   0.860  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      12.129   9.156  -0.205  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.554   8.008  -2.243  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.908   6.949  -0.859  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      11.451   5.376  -1.552  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118      10.108   6.481  -1.803  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118      10.655   6.919  -4.068  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      12.402   6.530  -3.861  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      10.175   4.611  -4.365  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      13.550   4.982  -3.219  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      13.968   3.326  -3.516  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      10.779   2.389  -4.749  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      12.384   1.846  -4.389  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.978   8.454  -1.065  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.643   8.780  -1.558  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.949   9.683  -0.594  1.00  0.00           C  
ATOM   1778  O   LEU A 119       6.237  10.575  -1.042  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.751   7.514  -1.860  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.229   7.738  -2.069  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.552   6.602  -2.849  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       4.414   7.798  -0.788  1.00  0.00           C  
ATOM   1783  H   LEU A 119       9.004   7.643  -0.483  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.645   9.380  -2.456  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       7.035   7.142  -2.850  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.977   6.651  -1.197  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.158   8.712  -2.637  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       5.115   6.301  -3.749  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       3.522   6.893  -3.152  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       4.428   5.726  -2.185  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       4.426   8.825  -0.381  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       4.825   7.091  -0.045  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.357   7.534  -1.004  1.00  0.00           H  
ATOM   1794  N   ARG A 120       7.059   9.441   0.743  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.297  10.011   1.849  1.00  0.00           C  
ATOM   1796  C   ARG A 120       5.849  11.483   1.822  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.732  11.819   2.187  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.931   9.654   3.275  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       7.987  10.640   3.858  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       7.456  11.669   4.879  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       6.917  10.931   6.079  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       6.215  11.540   7.086  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       5.994  12.885   7.071  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120       5.719  10.785   8.109  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.612   8.659   1.041  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.370   9.474   1.609  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       6.114   9.661   4.015  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       7.347   8.599   3.358  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.765  10.061   4.397  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       8.518  11.161   3.031  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       8.290  12.323   5.216  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       6.653  12.293   4.434  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       7.054   9.942   6.124  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       6.350  13.441   6.319  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       5.474  13.316   7.810  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120       5.873   9.797   8.122  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120       5.200  11.220   8.846  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.737  12.382   1.337  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       6.546  13.811   1.184  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.006  14.209  -0.192  1.00  0.00           C  
ATOM   1821  O   GLU A 121       5.491  15.313  -0.354  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       7.902  14.516   1.475  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.097  13.974   0.657  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.374  14.707   1.069  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      10.439  15.947   0.860  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.301  14.033   1.592  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.630  12.051   1.047  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       5.826  14.168   1.912  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       7.804  15.616   1.324  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.136  14.359   2.553  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.231  12.883   0.834  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       8.926  14.132  -0.429  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.118  13.308  -1.207  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       5.699  13.497  -2.585  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.394  12.789  -2.929  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.562  13.411  -3.588  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       6.830  13.194  -3.635  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.565  11.829  -3.547  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.640  11.693  -4.648  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.505  12.196  -5.769  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.759  10.988  -4.353  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.494  12.392  -1.051  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       5.464  14.543  -2.737  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.414  13.312  -4.663  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.602  13.991  -3.506  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       8.081  11.789  -2.565  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.840  10.967  -3.597  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.903  10.644  -3.408  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122      10.460  10.915  -5.062  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.152  11.485  -2.555  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.890  10.851  -3.020  1.00  0.00           C  
ATOM   1852  C   TYR A 123       2.024  10.119  -2.007  1.00  0.00           C  
ATOM   1853  O   TYR A 123       1.136   9.392  -2.451  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       3.004   9.872  -4.255  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       4.151  10.130  -5.181  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       4.266  11.243  -5.992  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       5.138   9.179  -5.239  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       5.368  11.378  -6.821  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       6.254   9.323  -6.005  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       6.358  10.411  -6.833  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       7.542  10.611  -7.562  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.818  10.938  -1.987  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.199  11.608  -3.375  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.082   8.800  -3.952  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       2.084   9.952  -4.870  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       3.510  12.017  -5.955  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       5.059   8.284  -4.662  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       5.475  12.263  -7.428  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       7.014   8.569  -5.867  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       8.023  11.307  -7.062  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.191  10.170  -0.654  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.323   9.285   0.084  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.765   9.280   1.478  1.00  0.00           C  
ATOM   1874  O   GLY A 124       1.101   9.927   2.270  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.838  10.679  -0.060  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.337   9.729   0.095  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       1.292   8.244  -0.276  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.885   8.565   1.825  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.410   8.187   3.163  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.562   9.227   4.306  1.00  0.00           C  
ATOM   1881  O   LEU A 125       4.153   8.934   5.345  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.550   7.088   3.147  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       4.102   5.609   3.203  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.076   5.254   4.298  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.718   5.118   1.800  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.365   8.099   1.087  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.616   7.612   3.556  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       5.143   7.101   2.202  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.256   7.227   3.996  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       5.019   5.024   3.470  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       3.458   5.537   5.295  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       2.934   4.157   4.243  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       2.090   5.764   4.209  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       2.787   5.614   1.465  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       3.601   4.015   1.779  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       4.519   5.354   1.071  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.938  10.421   4.149  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.749  11.436   5.189  1.00  0.00           C  
ATOM   1899  C   GLY A 126       1.952  12.660   4.761  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.567  13.554   4.185  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.486  10.554   3.238  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.236  10.999   6.037  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.733  11.807   5.441  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.619  12.845   4.967  1.00  0.00           N  
ATOM   1905  CA  PRO A 127      -0.069  14.105   4.634  1.00  0.00           C  
ATOM   1906  C   PRO A 127       0.043  15.147   5.778  1.00  0.00           C  
ATOM   1907  O   PRO A 127       0.028  16.352   5.539  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.527  13.620   4.466  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.693  12.527   5.535  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.306  11.846   5.536  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.314  14.557   3.728  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -2.286  14.425   4.556  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.627  13.154   3.459  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.934  13.017   6.511  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.538  11.848   5.317  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127      -0.006  11.554   6.567  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.330  10.945   4.884  1.00  0.00           H  
ATOM   1918  N   TYR A 128       0.092  14.655   7.035  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       0.137  15.346   8.297  1.00  0.00           C  
ATOM   1920  C   TYR A 128       1.436  14.967   8.981  1.00  0.00           C  
ATOM   1921  O   TYR A 128       1.926  13.845   8.826  1.00  0.00           O  
ATOM   1922  CB  TYR A 128      -1.129  14.946   9.107  1.00  0.00           C  
ATOM   1923  CG  TYR A 128      -1.469  15.896  10.225  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -2.190  17.049   9.966  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128      -1.105  15.617  11.529  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -2.555  17.896  10.993  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128      -1.459  16.466  12.559  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128      -2.191  17.604  12.290  1.00  0.00           C  
ATOM   1929  OH  TYR A 128      -2.574  18.477  13.326  1.00  0.00           O  
ATOM   1930  H   TYR A 128       0.144  13.661   7.089  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       0.148  16.417   8.124  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -1.985  14.997   8.402  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128      -1.075  13.906   9.494  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -2.485  17.281   8.950  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128      -0.535  14.723  11.745  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -3.125  18.792  10.790  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128      -1.156  16.232  13.571  1.00  0.00           H  
ATOM   1938  HH  TYR A 128      -2.300  18.097  14.165  1.00  0.00           H  
ATOM   1939  N   GLU A 129       2.012  15.906   9.771  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       3.259  15.749  10.509  1.00  0.00           C  
ATOM   1941  C   GLU A 129       2.982  15.473  11.982  1.00  0.00           C  
ATOM   1942  O   GLU A 129       2.158  16.147  12.603  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       4.151  17.016  10.363  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       4.435  17.427   8.902  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       5.130  16.297   8.141  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       6.256  15.909   8.552  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       4.545  15.811   7.136  1.00  0.00           O  
ATOM   1948  H   GLU A 129       1.571  16.794   9.878  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       3.818  14.902  10.129  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       3.655  17.889  10.850  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       5.128  16.858  10.872  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       3.483  17.693   8.393  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       5.090  18.324   8.895  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   7     -14.883  12.842  -1.050  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -15.053  12.000  -2.205  1.00  0.00           C  
ATOM      3  C   ASN A   7     -13.712  11.681  -2.828  1.00  0.00           C  
ATOM      4  O   ASN A   7     -13.616  10.864  -3.737  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -16.049  12.620  -3.224  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -15.716  14.082  -3.540  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -15.772  14.946  -2.661  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -15.366  14.377  -4.814  1.00  0.00           N  
ATOM      9  H   ASN A   7     -15.233  13.782  -1.185  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -15.459  11.062  -1.857  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -16.118  12.018  -4.152  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -17.055  12.624  -2.751  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -15.218  13.619  -5.459  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -15.259  15.356  -5.029  1.00  0.00           H  
ATOM     15  N   SER A   8     -12.629  12.333  -2.336  1.00  0.00           N  
ATOM     16  CA  SER A   8     -11.237  12.211  -2.770  1.00  0.00           C  
ATOM     17  C   SER A   8     -10.560  10.923  -2.310  1.00  0.00           C  
ATOM     18  O   SER A   8     -10.009  10.149  -3.086  1.00  0.00           O  
ATOM     19  CB  SER A   8     -10.408  13.431  -2.255  1.00  0.00           C  
ATOM     20  OG  SER A   8     -10.537  13.613  -0.837  1.00  0.00           O  
ATOM     21  H   SER A   8     -12.779  12.993  -1.598  1.00  0.00           H  
ATOM     22  HA  SER A   8     -11.206  12.214  -3.852  1.00  0.00           H  
ATOM     23  HB2 SER A   8      -9.336  13.341  -2.539  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -10.806  14.347  -2.749  1.00  0.00           H  
ATOM     25  HG  SER A   8      -9.648  13.764  -0.487  1.00  0.00           H  
ATOM     26  N   PHE A   9     -10.578  10.687  -0.978  1.00  0.00           N  
ATOM     27  CA  PHE A   9      -9.923   9.562  -0.324  1.00  0.00           C  
ATOM     28  C   PHE A   9     -10.835   8.385  -0.116  1.00  0.00           C  
ATOM     29  O   PHE A   9     -10.385   7.305   0.235  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -9.267   9.997   1.013  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -8.304  11.130   0.750  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.371  11.047  -0.271  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -8.369  12.299   1.487  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -6.594  12.136  -0.606  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -7.560  13.375   1.183  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -6.679  13.300   0.126  1.00  0.00           C  
ATOM     37  H   PHE A   9     -11.013  11.370  -0.388  1.00  0.00           H  
ATOM     38  HA  PHE A   9      -9.146   9.157  -0.960  1.00  0.00           H  
ATOM     39  HB2 PHE A   9     -10.046  10.346   1.726  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -8.699   9.168   1.484  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.269  10.136  -0.849  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -9.074  12.383   2.302  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -5.901  12.060  -1.432  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -7.627  14.281   1.771  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -6.049  14.146  -0.121  1.00  0.00           H  
ATOM     46  N   VAL A  10     -12.156   8.533  -0.365  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -13.143   7.459  -0.185  1.00  0.00           C  
ATOM     48  C   VAL A  10     -13.087   6.254  -1.161  1.00  0.00           C  
ATOM     49  O   VAL A  10     -13.797   5.269  -0.987  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -14.543   8.016   0.108  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -14.418   9.473   0.592  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -15.535   7.966  -1.065  1.00  0.00           C  
ATOM     53  H   VAL A  10     -12.509   9.442  -0.615  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -12.893   7.005   0.765  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -14.992   7.415   0.932  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -13.637   9.600   1.368  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -15.392   9.824   0.994  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -14.169  10.123  -0.270  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -16.469   8.464  -0.729  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -15.788   6.917  -1.329  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -15.128   8.497  -1.950  1.00  0.00           H  
ATOM     62  N   GLY A  11     -12.181   6.270  -2.182  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.885   5.129  -3.052  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.394   5.028  -3.273  1.00  0.00           C  
ATOM     65  O   GLY A  11      -9.921   4.760  -4.374  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.624   7.080  -2.340  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.175   4.192  -2.554  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.334   5.341  -4.028  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.605   5.247  -2.186  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -8.143   5.269  -2.163  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.492   3.913  -2.029  1.00  0.00           C  
ATOM     72  O   LEU A  12      -8.092   2.920  -1.598  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.712   6.110  -0.957  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.401   6.896  -0.799  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -6.274   8.010  -1.840  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -6.606   7.429   0.634  1.00  0.00           C  
ATOM     77  H   LEU A  12     -10.042   5.457  -1.310  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -7.785   5.735  -3.073  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -8.477   6.919  -0.928  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -7.825   5.515  -0.030  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.414   6.348  -0.821  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -5.759   7.645  -2.751  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -5.672   8.842  -1.406  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -7.272   8.406  -2.119  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -6.384   8.505   0.729  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -6.006   6.834   1.352  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -7.662   7.297   0.957  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.189   3.940  -2.392  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.249   2.825  -2.501  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.255   3.013  -1.389  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.533   4.009  -1.387  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.482   2.897  -3.854  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.380   2.784  -5.096  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -4.561   2.955  -6.384  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -5.461   2.891  -7.587  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -5.564   1.804  -8.414  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -4.923   0.632  -8.131  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -6.325   1.902  -9.543  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.802   4.857  -2.568  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -5.753   1.870  -2.379  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -3.930   3.863  -3.941  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -3.718   2.090  -3.920  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -5.866   1.785  -5.089  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -6.175   3.562  -5.055  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -4.086   3.960  -6.388  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -3.756   2.189  -6.437  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -5.961   3.719  -7.836  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -4.363   0.556  -7.307  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -5.014  -0.148  -8.751  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -6.795   2.759  -9.755  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -6.414   1.118 -10.156  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.213   2.131  -0.359  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.405   2.430   0.815  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.496   1.309   1.231  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.609   0.157   0.834  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.232   3.031   1.971  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -4.987   4.249   1.435  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.261   2.177   2.658  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.766   1.297  -0.291  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -2.682   3.203   0.586  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -3.554   3.331   2.797  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -5.339   4.874   2.282  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -5.841   3.936   0.801  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -4.322   4.858   0.802  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -5.754   2.768   3.453  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -4.789   1.307   3.143  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -6.038   1.891   1.930  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.499   1.620   2.079  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.586   0.621   2.667  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.662   0.860   4.133  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.097   1.929   4.536  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.852   0.531   2.187  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       0.867  -0.178   0.812  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       1.474   1.923   2.158  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.430   2.575   2.390  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.989  -0.375   2.539  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.457  -0.100   2.896  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       0.122   0.276   0.131  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       0.600  -1.250   0.932  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       1.878  -0.122   0.358  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       0.777   2.641   1.690  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       2.419   1.913   1.578  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       1.682   2.282   3.188  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.326  -0.192   4.912  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.665  -0.365   6.295  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.490  -0.625   7.247  1.00  0.00           C  
ATOM    147  O   ALA A  16       1.050  -1.710   7.320  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.678  -1.552   6.240  1.00  0.00           C  
ATOM    149  H   ALA A  16       0.065  -1.012   4.479  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.155   0.502   6.685  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -2.389  -1.411   5.387  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -2.264  -1.645   7.172  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -1.206  -2.528   6.007  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.842   0.377   8.083  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.876   0.321   9.105  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.211   0.675  10.438  1.00  0.00           C  
ATOM    157  O   LYS A  17       0.480   1.650  10.482  1.00  0.00           O  
ATOM    158  CB  LYS A  17       2.962   1.400   8.833  1.00  0.00           C  
ATOM    159  CG  LYS A  17       4.374   0.874   8.578  1.00  0.00           C  
ATOM    160  CD  LYS A  17       5.428   1.983   8.776  1.00  0.00           C  
ATOM    161  CE  LYS A  17       5.268   3.239   7.889  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       4.357   4.240   8.476  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.386   1.270   8.003  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.329  -0.660   9.115  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       2.731   1.899   7.873  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.007   2.202   9.609  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       4.599   0.026   9.262  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       4.407   0.490   7.511  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       5.421   2.295   9.839  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       6.423   1.534   8.550  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       6.252   3.738   7.787  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       4.889   2.992   6.872  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       4.713   4.529   9.409  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       3.408   3.826   8.582  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       4.303   5.071   7.852  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.428  -0.012  11.586  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.801   0.441  12.849  1.00  0.00           C  
ATOM    178  C   TRP A  18       1.650   1.425  13.659  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.238   2.524  14.018  1.00  0.00           O  
ATOM    180  CB  TRP A  18       0.278  -0.742  13.700  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.038  -1.262  13.179  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -1.431  -2.409  12.545  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -2.209  -0.482  13.401  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -2.804  -2.400  12.376  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.290  -1.222  12.922  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.354   0.743  13.985  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -4.561  -0.746  13.051  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.633   1.159  14.206  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -4.719   0.438  13.746  1.00  0.00           C  
ATOM    190  H   TRP A  18       2.026  -0.807  11.600  1.00  0.00           H  
ATOM    191  HA  TRP A  18      -0.082   1.032  12.633  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.986  -1.573  13.736  1.00  0.00           H  
ATOM    193  HB3 TRP A  18       0.073  -0.420  14.748  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -0.760  -3.203  12.247  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -3.357  -3.125  12.021  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.526   1.387  14.286  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -5.419  -1.288  12.680  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.748   2.091  14.734  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -5.710   0.824  13.921  1.00  0.00           H  
ATOM    200  N   SER A  19       2.890   1.026  13.955  1.00  0.00           N  
ATOM    201  CA  SER A  19       3.925   1.826  14.585  1.00  0.00           C  
ATOM    202  C   SER A  19       5.032   1.588  13.592  1.00  0.00           C  
ATOM    203  O   SER A  19       4.997   0.545  12.935  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.250   1.376  16.036  1.00  0.00           C  
ATOM    205  OG  SER A  19       5.149   2.280  16.684  1.00  0.00           O  
ATOM    206  H   SER A  19       3.206   0.138  13.626  1.00  0.00           H  
ATOM    207  HA  SER A  19       3.675   2.880  14.571  1.00  0.00           H  
ATOM    208  HB2 SER A  19       3.292   1.379  16.603  1.00  0.00           H  
ATOM    209  HB3 SER A  19       4.656   0.340  16.058  1.00  0.00           H  
ATOM    210  HG  SER A  19       5.143   2.076  17.626  1.00  0.00           H  
ATOM    211  N   SER A  20       6.009   2.518  13.396  1.00  0.00           N  
ATOM    212  CA  SER A  20       7.051   2.406  12.360  1.00  0.00           C  
ATOM    213  C   SER A  20       7.942   1.171  12.453  1.00  0.00           C  
ATOM    214  O   SER A  20       8.741   1.002  13.368  1.00  0.00           O  
ATOM    215  CB  SER A  20       7.921   3.680  12.308  1.00  0.00           C  
ATOM    216  OG  SER A  20       7.055   4.798  12.140  1.00  0.00           O  
ATOM    217  H   SER A  20       6.021   3.371  13.914  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.544   2.358  11.416  1.00  0.00           H  
ATOM    219  HB2 SER A  20       8.498   3.799  13.254  1.00  0.00           H  
ATOM    220  HB3 SER A  20       8.626   3.642  11.448  1.00  0.00           H  
ATOM    221  HG  SER A  20       7.600   5.565  11.932  1.00  0.00           H  
ATOM    222  N   ASN A  21       7.720   0.254  11.475  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.225  -1.106  11.492  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.467  -1.427  10.701  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.225  -2.327  11.044  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.071  -1.945  10.827  1.00  0.00           C  
ATOM    227  CG  ASN A  21       5.848  -2.118  11.724  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       4.718  -1.952  11.256  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       6.068  -2.561  12.985  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.011   0.428  10.792  1.00  0.00           H  
ATOM    231  HA  ASN A  21       8.480  -1.400  12.492  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.675  -1.391   9.928  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       7.371  -2.968  10.512  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       6.974  -2.889  13.262  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       5.270  -2.599  13.587  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.649  -0.724   9.580  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.640  -0.974   8.550  1.00  0.00           C  
ATOM    238  C   GLY A  22      10.014  -1.562   7.322  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.577  -1.377   6.255  1.00  0.00           O  
ATOM    240  H   GLY A  22       8.993  -0.009   9.360  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      11.100  -0.049   8.272  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.368  -1.701   8.889  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.801  -2.166   7.408  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.874  -2.487   6.327  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.418  -2.197   6.622  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.986  -2.226   7.773  1.00  0.00           O  
ATOM    247  CB  TYR A  23       8.154  -3.734   5.465  1.00  0.00           C  
ATOM    248  CG  TYR A  23       8.655  -4.929   6.208  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       7.899  -5.532   7.195  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       9.850  -5.503   5.830  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       8.326  -6.710   7.778  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      10.272  -6.684   6.405  1.00  0.00           C  
ATOM    253  CZ  TYR A  23       9.497  -7.302   7.359  1.00  0.00           C  
ATOM    254  OH  TYR A  23       9.870  -8.558   7.876  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.396  -2.285   8.308  1.00  0.00           H  
ATOM    256  HA  TYR A  23       8.038  -1.698   5.603  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.274  -4.058   4.866  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.922  -3.361   4.741  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       6.949  -5.105   7.491  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.440  -5.044   5.047  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       7.718  -7.186   8.534  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      11.198  -7.129   6.073  1.00  0.00           H  
ATOM    263  HH  TYR A  23      10.271  -9.092   7.163  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.613  -1.886   5.563  1.00  0.00           N  
ATOM    265  CA  PHE A  24       4.187  -1.568   5.602  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.559  -2.672   4.766  1.00  0.00           C  
ATOM    267  O   PHE A  24       4.145  -3.118   3.784  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.715  -0.086   5.195  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.797   0.992   4.952  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.971   0.990   5.692  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.709   1.979   3.956  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       7.043   1.784   5.452  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.769   2.856   3.782  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.934   2.738   4.498  1.00  0.00           C  
ATOM    275  H   PHE A  24       6.008  -1.884   4.628  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.782  -1.722   6.594  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       3.038  -0.103   4.324  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       3.079   0.308   6.015  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       6.099   0.349   6.532  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.930   2.012   3.165  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.943   1.664   6.035  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.717   3.605   3.011  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.799   3.332   4.312  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.366  -3.094   5.223  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.379  -4.089   4.851  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.328  -3.450   3.969  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.524  -2.384   3.410  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.794  -4.812   6.110  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.922  -5.223   7.031  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.923  -6.076   6.594  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       2.017  -4.691   8.308  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       4.016  -6.349   7.395  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.102  -4.975   9.115  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       4.106  -5.795   8.654  1.00  0.00           C  
ATOM    295  OH  TYR A  25       5.218  -6.060   9.480  1.00  0.00           O  
ATOM    296  H   TYR A  25       2.036  -2.629   6.050  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.861  -4.786   4.169  1.00  0.00           H  
ATOM    298  HB2 TYR A  25       0.129  -4.128   6.683  1.00  0.00           H  
ATOM    299  HB3 TYR A  25       0.231  -5.729   5.835  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       2.875  -6.497   5.599  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.251  -4.017   8.669  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       4.806  -6.996   7.033  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.161  -4.533  10.102  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.043  -5.647  10.331  1.00  0.00           H  
ATOM    305  N   SER A  26      -0.756  -4.155   3.650  1.00  0.00           N  
ATOM    306  CA  SER A  26      -1.805  -3.740   2.726  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.199  -3.250   3.221  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.860  -3.959   3.976  1.00  0.00           O  
ATOM    309  CB  SER A  26      -2.059  -5.025   1.935  1.00  0.00           C  
ATOM    310  OG  SER A  26      -2.402  -6.153   2.747  1.00  0.00           O  
ATOM    311  H   SER A  26      -0.865  -5.072   4.021  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.422  -2.972   2.064  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -2.891  -4.811   1.251  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -1.120  -5.267   1.376  1.00  0.00           H  
ATOM    315  HG  SER A  26      -3.137  -5.844   3.299  1.00  0.00           H  
ATOM    316  N   GLY A  27      -3.709  -2.067   2.749  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.025  -1.499   3.101  1.00  0.00           C  
ATOM    318  C   GLY A  27      -5.827  -0.846   1.972  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.286  -0.447   0.942  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.190  -1.505   2.094  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.661  -2.282   3.487  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -4.841  -0.734   3.843  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.160  -0.617   2.180  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.008   0.213   1.276  1.00  0.00           C  
ATOM    325  C   LYS A  28      -8.852   1.273   2.048  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.273   0.987   3.166  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -8.886  -0.658   0.346  1.00  0.00           C  
ATOM    328  CG  LYS A  28      -9.878  -1.591   1.056  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -10.556  -2.578   0.098  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -11.586  -3.484   0.788  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.775  -2.707   1.205  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.605  -0.918   3.048  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.377   0.780   0.608  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.436  -0.018  -0.380  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.188  -1.287  -0.254  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.329  -2.178   1.825  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.648  -0.993   1.590  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -11.054  -2.023  -0.727  1.00  0.00           H  
ATOM    339  HD3 LYS A  28      -9.769  -3.222  -0.354  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -11.933  -4.275   0.091  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -11.149  -3.957   1.694  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.484  -1.958   1.866  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -13.455  -3.339   1.675  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -13.221  -2.278   0.369  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.127   2.535   1.530  1.00  0.00           N  
ATOM    346  CA  ILE A  29      -9.938   3.556   2.263  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.392   3.644   1.831  1.00  0.00           C  
ATOM    348  O   ILE A  29     -11.730   3.517   0.657  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.350   4.971   2.166  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -7.910   4.943   2.655  1.00  0.00           C  
ATOM    351  CG2 ILE A  29     -10.056   6.103   2.944  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -7.713   4.315   4.024  1.00  0.00           C  
ATOM    353  H   ILE A  29      -8.784   2.875   0.644  1.00  0.00           H  
ATOM    354  HA  ILE A  29      -9.975   3.305   3.315  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -9.366   5.270   1.094  1.00  0.00           H  
ATOM    356 HG12 ILE A  29      -7.365   4.339   1.915  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -7.492   5.972   2.662  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -9.490   7.051   2.824  1.00  0.00           H  
ATOM    359 HG22 ILE A  29     -10.101   5.876   4.023  1.00  0.00           H  
ATOM    360 HG23 ILE A  29     -11.075   6.307   2.564  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -6.685   4.519   4.394  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -7.815   3.212   3.962  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -8.446   4.709   4.758  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.273   3.898   2.831  1.00  0.00           N  
ATOM    365  CA  THR A  30     -13.719   4.030   2.680  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.204   5.415   3.115  1.00  0.00           C  
ATOM    367  O   THR A  30     -15.267   5.862   2.688  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.457   2.910   3.416  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -13.837   1.660   3.153  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -15.924   2.773   2.972  1.00  0.00           C  
ATOM    371  H   THR A  30     -11.915   3.984   3.769  1.00  0.00           H  
ATOM    372  HA  THR A  30     -13.986   3.949   1.632  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.403   3.051   4.515  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -13.436   1.753   2.281  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.509   3.682   3.225  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.387   1.904   3.487  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -15.978   2.606   1.876  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.442   6.159   3.982  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -13.860   7.482   4.417  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.568   8.138   4.873  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.600   7.430   5.130  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -14.874   7.366   5.600  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -15.274   8.672   6.310  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -16.442   8.488   7.294  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -16.718   9.803   7.979  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -16.054  10.233   9.098  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -15.123   9.449   9.712  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -16.328  11.472   9.605  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.549   5.903   4.409  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.293   8.035   3.584  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -15.799   6.903   5.191  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -14.481   6.660   6.371  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -14.394   9.048   6.878  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -15.562   9.426   5.545  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -17.361   8.200   6.740  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -16.217   7.698   8.043  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -17.393  10.413   7.565  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -14.916   8.541   9.346  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -14.646   9.781  10.527  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -17.006  12.055   9.157  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -15.847  11.796  10.419  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.474   9.479   5.051  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.289  10.148   5.609  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.587  10.584   7.047  1.00  0.00           C  
ATOM    405  O   ASP A  32     -12.687  11.044   7.345  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -10.768  11.320   4.720  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -11.879  12.232   4.177  1.00  0.00           C  
ATOM    408  OD1 ASP A  32     -12.445  13.029   4.971  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -12.164  12.147   2.951  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.243  10.091   4.881  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.453   9.464   5.680  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -10.008  11.931   5.253  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -10.258  10.856   3.845  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.608  10.439   7.983  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -10.760  10.847   9.383  1.00  0.00           C  
ATOM    416  C   VAL A  33      -9.907  12.102   9.527  1.00  0.00           C  
ATOM    417  O   VAL A  33      -8.736  12.092   9.185  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -10.491   9.755  10.468  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -11.859   9.275  10.985  1.00  0.00           C  
ATOM    420  CG2 VAL A  33      -9.692   8.523   9.990  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.708  10.096   7.722  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -11.773  11.182   9.567  1.00  0.00           H  
ATOM    423  HB  VAL A  33      -9.953  10.192  11.338  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -11.728   8.545  11.810  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.428   8.781  10.167  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.456  10.125  11.373  1.00  0.00           H  
ATOM    427 HG21 VAL A  33     -10.303   7.882   9.326  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.299   7.852  10.785  1.00  0.00           H  
ATOM    429 HG23 VAL A  33      -8.775   8.809   9.451  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.501  13.229   9.998  1.00  0.00           N  
ATOM    431  CA  GLY A  34      -9.965  14.594  10.215  1.00  0.00           C  
ATOM    432  C   GLY A  34      -8.698  15.118   9.533  1.00  0.00           C  
ATOM    433  O   GLY A  34      -8.613  15.239   8.313  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.462  13.141  10.235  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -10.749  15.262   9.883  1.00  0.00           H  
ATOM    436  HA3 GLY A  34      -9.799  14.674  11.281  1.00  0.00           H  
ATOM    437  N   ALA A  35      -7.682  15.492  10.351  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.365  15.968   9.944  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.313  14.908  10.159  1.00  0.00           C  
ATOM    440  O   ALA A  35      -4.972  14.559  11.285  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.022  17.241  10.746  1.00  0.00           C  
ATOM    442  H   ALA A  35      -7.788  15.397  11.336  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.307  16.154   8.871  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -6.015  17.028  11.840  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -6.790  18.021  10.558  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -5.035  17.655  10.455  1.00  0.00           H  
ATOM    447  N   GLY A  36      -4.753  14.386   9.037  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -3.697  13.391   9.000  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.132  11.985   9.261  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.333  11.191   9.745  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.071  14.718   8.150  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.301  13.415   8.003  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -2.961  13.621   9.760  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.415  11.651   8.998  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -5.985  10.341   9.225  1.00  0.00           C  
ATOM    456  C   LYS A  37      -6.803   9.843   8.026  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.216  10.594   7.143  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -6.592  10.212  10.676  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -6.698  11.513  11.495  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -7.481  11.358  12.805  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -7.682  12.702  13.522  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -6.386  13.296  13.928  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.077  12.301   8.634  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.192   9.620   9.168  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -7.566   9.692  10.704  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -5.903   9.572  11.272  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -5.667  11.859  11.740  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -7.185  12.310  10.895  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -8.482  10.923  12.585  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -6.951  10.642  13.470  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -8.186  13.423  12.845  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -8.292  12.581  14.437  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37      -5.794  13.444  13.084  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -5.899  12.652  14.584  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -6.554  14.209  14.398  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.046   8.499   7.983  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -7.751   7.699   6.987  1.00  0.00           C  
ATOM    478  C   TYR A  38      -8.659   6.638   7.661  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.242   6.021   8.642  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -6.699   6.998   6.108  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.039   8.038   5.241  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.778   8.784   4.350  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -4.711   8.351   5.423  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.236   9.918   3.788  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.117   9.435   4.803  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.930  10.270   4.044  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.451  11.462   3.457  1.00  0.00           O  
ATOM    488  H   TYR A  38      -6.705   7.925   8.741  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.338   8.337   6.361  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -5.934   6.504   6.745  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.161   6.252   5.447  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -7.812   8.531   4.169  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.154   7.729   6.102  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.842  10.545   3.151  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.045   9.605   4.945  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.501  11.358   3.329  1.00  0.00           H  
ATOM    497  N   LYS A  39      -9.940   6.379   7.202  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -10.854   5.353   7.743  1.00  0.00           C  
ATOM    499  C   LYS A  39     -10.777   4.279   6.730  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.094   4.416   5.538  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.334   5.771   7.917  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.181   4.674   8.601  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.679   4.697   8.280  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -14.963   3.980   6.957  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.396   4.052   6.597  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.386   6.803   6.389  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -10.503   4.850   8.651  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.385   6.700   8.528  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.758   6.002   6.920  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -12.827   3.661   8.308  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.044   4.784   9.694  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -15.232   4.159   9.084  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -15.044   5.746   8.264  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -14.379   4.459   6.142  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -14.674   2.905   7.017  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.550   3.570   5.689  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -16.682   5.048   6.514  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -16.962   3.588   7.336  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.244   3.166   7.244  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -9.753   2.153   6.353  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.231   0.809   6.666  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.580   0.467   7.784  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.204   2.163   6.432  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.503   1.600   7.691  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.140   1.949   9.030  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.168   0.099   7.545  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.057   3.061   8.249  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.082   2.323   5.335  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -7.775   1.662   5.533  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -7.898   3.233   6.380  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.574   2.185   7.765  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -7.456   1.704   9.862  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.066   1.341   9.130  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -8.376   3.048   9.091  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.317  -0.185   8.194  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.937  -0.157   6.476  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.037  -0.522   7.841  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.224  -0.065   5.668  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.446  -1.445   5.931  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.318  -2.149   5.248  1.00  0.00           C  
ATOM    541  O   LEU A  41      -8.866  -1.719   4.195  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -11.951  -1.624   5.676  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.595  -2.996   5.893  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.106  -2.906   6.181  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.473  -3.841   4.630  1.00  0.00           C  
ATOM    546  H   LEU A  41      -9.927   0.170   4.730  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.249  -1.707   6.955  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.328  -0.921   6.474  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.246  -1.211   4.690  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.073  -3.447   6.775  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.330  -2.147   6.951  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.494  -3.887   6.529  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.655  -2.615   5.258  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -11.423  -4.065   4.388  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -12.912  -3.291   3.771  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -13.043  -4.785   4.733  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.754  -3.263   5.778  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.691  -4.013   5.060  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.337  -4.766   3.889  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.495  -5.155   4.002  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.915  -5.068   5.929  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -5.854  -4.476   6.843  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.050  -3.355   7.642  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.623  -5.114   6.924  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.033  -2.862   8.442  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.607  -4.621   7.718  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -3.804  -3.484   8.469  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.092  -3.578   6.675  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -6.987  -3.309   4.637  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.627  -5.639   6.557  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.373  -5.792   5.259  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -7.004  -2.848   7.659  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.437  -6.007   6.345  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.199  -1.991   9.062  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -2.657  -5.139   7.761  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.001  -3.087   9.077  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.653  -5.030   2.735  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.260  -5.697   1.552  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.800  -7.138   1.764  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.481  -7.727   0.933  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -7.376  -5.567   0.275  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -6.086  -6.392   0.311  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -5.273  -6.212   1.256  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -5.903  -7.208  -0.629  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.708  -4.729   2.622  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -9.124  -5.096   1.301  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -7.969  -5.851  -0.623  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -7.098  -4.496   0.155  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.492  -7.654   2.972  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.863  -8.891   3.614  1.00  0.00           C  
ATOM    591  C   ASP A  44      -9.908  -8.714   4.752  1.00  0.00           C  
ATOM    592  O   ASP A  44     -10.354  -9.708   5.316  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.547  -9.619   4.038  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.680  -8.830   5.036  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -7.050  -8.767   6.238  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.629  -8.288   4.600  1.00  0.00           O  
ATOM    597  H   ASP A  44      -7.930  -7.067   3.541  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -9.347  -9.530   2.884  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.751 -10.635   4.426  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.942  -9.719   3.101  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.381  -7.467   5.083  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.555  -7.212   5.937  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.391  -6.729   7.359  1.00  0.00           C  
ATOM    604  O   GLY A  45     -12.344  -6.802   8.129  1.00  0.00           O  
ATOM    605  H   GLY A  45     -10.041  -6.633   4.613  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -12.060  -6.385   5.435  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -12.156  -8.120   6.035  1.00  0.00           H  
ATOM    608  N   TYR A  46     -10.215  -6.205   7.777  1.00  0.00           N  
ATOM    609  CA  TYR A  46      -9.976  -5.696   9.132  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.094  -4.167   9.136  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.216  -3.475   8.627  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -8.576  -6.190   9.634  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.311  -5.903  11.097  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -8.890  -6.675  12.089  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -7.489  -4.849  11.465  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -8.666  -6.391  13.422  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.269  -4.558  12.798  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -7.863  -5.327  13.778  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -7.657  -5.016  15.139  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.452  -6.167   7.145  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -10.723  -6.076   9.820  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -8.524  -7.294   9.499  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -7.760  -5.737   9.030  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -9.529  -7.504  11.814  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -7.029  -4.240  10.696  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -9.130  -6.995  14.193  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -6.627  -3.729  13.064  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -7.266  -4.140  15.174  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.186  -3.584   9.710  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.432  -2.132   9.767  1.00  0.00           C  
ATOM    631  C   GLU A  47     -10.923  -1.418  11.006  1.00  0.00           C  
ATOM    632  O   GLU A  47     -10.808  -2.002  12.083  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.935  -1.777   9.571  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.257  -0.264   9.416  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.523  -0.056   8.594  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.617  -0.454   9.078  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.415   0.496   7.467  1.00  0.00           O  
ATOM    638  H   GLU A  47     -11.894  -4.145  10.125  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.899  -1.679   8.953  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -13.241  -2.303   8.645  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.552  -2.196  10.396  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -13.408   0.180  10.424  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -12.386   0.272   8.950  1.00  0.00           H  
ATOM    644  N   CYS A  48     -10.628  -0.092  10.854  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.158   0.754  11.929  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.424   2.158  11.436  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.837   2.347  10.287  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -8.638   0.520  12.209  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -8.350  -0.677  13.550  1.00  0.00           S  
ATOM    650  H   CYS A  48     -10.725   0.414   9.950  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -10.756   0.614  12.821  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.179   0.122  11.275  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -8.104   1.462  12.454  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -9.261  -1.554  13.129  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.105   3.189  12.262  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.023   4.571  11.809  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.638   4.808  12.299  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.327   4.428  13.432  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -10.870   5.696  12.485  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.346   5.318  12.610  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -12.661   4.379  13.389  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.183   5.982  11.941  1.00  0.00           O  
ATOM    663  H   ASP A  49      -9.682   3.051  13.165  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.029   4.589  10.713  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.462   5.996  13.484  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.786   6.603  11.842  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.749   5.337  11.455  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.360   5.345  11.809  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.660   6.532  11.239  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.217   7.248  10.416  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.765   4.032  11.363  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -5.401   4.044   9.876  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -4.679   3.553  12.326  1.00  0.00           C  
ATOM    674  H   VAL A  50      -7.934   5.642  10.510  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.294   5.473  12.886  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -6.570   3.272  11.474  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -4.455   4.591   9.674  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -6.224   4.518   9.284  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -5.294   2.987   9.559  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -4.326   2.551  12.005  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -5.165   3.454  13.328  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -3.806   4.232  12.379  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.403   6.784  11.679  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.542   7.851  11.193  1.00  0.00           C  
ATOM    685  C   LEU A  51      -2.868   7.627   9.847  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.746   6.528   9.314  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -2.530   8.277  12.299  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -3.070   9.179  13.437  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -3.326  10.578  12.878  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.325   8.671  14.167  1.00  0.00           C  
ATOM    691  H   LEU A  51      -3.985   6.170  12.343  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.173   8.657  10.888  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -2.095   7.361  12.745  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -1.701   8.868  11.854  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.261   9.267  14.204  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -3.689  11.269  13.667  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -4.103  10.494  12.093  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -2.415  10.996  12.402  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -5.208   8.718  13.492  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -4.535   9.314  15.050  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -4.184   7.628  14.519  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.519   8.769   9.199  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.219   8.911   7.782  1.00  0.00           C  
ATOM    704  C   GLY A  52      -0.778   8.813   7.405  1.00  0.00           C  
ATOM    705  O   GLY A  52      -0.369   8.938   6.258  1.00  0.00           O  
ATOM    706  H   GLY A  52      -2.676   9.659   9.660  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -2.892   8.197   7.329  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.420   9.899   7.443  1.00  0.00           H  
ATOM    709  N   LYS A  53       0.026   8.571   8.438  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.444   8.270   8.434  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.555   6.782   8.858  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.602   6.336   9.311  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.231   9.190   9.439  1.00  0.00           C  
ATOM    714  CG  LYS A  53       1.512   9.697  10.720  1.00  0.00           C  
ATOM    715  CD  LYS A  53       0.947   8.667  11.728  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.947   7.751  12.459  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       2.892   8.526  13.291  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.419   8.561   9.328  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.871   8.419   7.424  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.196   8.719   9.728  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       2.509  10.109   8.871  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.233  10.344  11.271  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       0.677  10.364  10.406  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.388   9.234  12.509  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.217   8.014  11.205  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       1.394   7.047  13.132  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       2.536   7.141  11.748  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       3.540   7.876  13.779  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       2.362   9.080  13.994  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       3.440   9.170  12.684  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.434   6.009   8.776  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.263   4.619   9.202  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.469   3.846   8.115  1.00  0.00           C  
ATOM    734  O   ASP A  54       0.143   3.082   7.367  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.506   4.502  10.561  1.00  0.00           C  
ATOM    736  CG  ASP A  54       0.405   4.700  11.777  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.645   4.529  11.652  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.155   5.003  12.866  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.383   6.459   8.423  1.00  0.00           H  
ATOM    740  HA  ASP A  54       1.226   4.129   9.276  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.299   5.272  10.607  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -0.997   3.513  10.690  1.00  0.00           H  
ATOM    743  N   ILE A  55      -1.819   4.006   7.976  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.605   3.394   6.887  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.087   4.557   6.045  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.002   5.292   6.393  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.769   2.458   7.244  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.457   1.176   8.075  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -4.437   1.975   5.932  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.568   1.274   9.318  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.309   4.635   8.581  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -1.960   2.849   6.256  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.532   3.034   7.791  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -4.439   0.778   8.414  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -3.050   0.416   7.385  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -5.072   1.093   6.135  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -3.670   1.670   5.192  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -5.084   2.763   5.496  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -2.872   2.123   9.968  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -1.504   1.406   9.035  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.635   0.341   9.917  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.387   4.765   4.924  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.452   5.986   4.166  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.587   5.897   2.705  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.142   4.889   2.148  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.197   6.761   4.535  1.00  0.00           C  
ATOM    767  CG  LEU A  56       0.169   6.319   3.926  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.557   4.829   3.848  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.305   6.849   2.502  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.647   4.131   4.690  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.307   6.563   4.467  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -1.337   7.839   4.275  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -1.194   6.713   5.651  1.00  0.00           H  
ATOM    774  HG  LEU A  56       0.927   6.853   4.543  1.00  0.00           H  
ATOM    775 HD11 LEU A  56       0.852   4.423   4.833  1.00  0.00           H  
ATOM    776 HD12 LEU A  56       1.409   4.723   3.126  1.00  0.00           H  
ATOM    777 HD13 LEU A  56      -0.239   4.202   3.414  1.00  0.00           H  
ATOM    778 HD21 LEU A  56      -0.115   6.127   1.790  1.00  0.00           H  
ATOM    779 HD22 LEU A  56       1.310   7.017   2.088  1.00  0.00           H  
ATOM    780 HD23 LEU A  56      -0.276   7.786   2.452  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.094   7.012   2.034  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.182   7.359   0.601  1.00  0.00           C  
ATOM    783  C   LEU A  57      -1.857   7.235  -0.019  1.00  0.00           C  
ATOM    784  O   LEU A  57      -0.950   8.007   0.132  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.644   8.847   0.332  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -2.745  10.102   0.562  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -3.507  11.417   0.336  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.126  10.045   1.950  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.394   7.787   2.557  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -3.827   6.649   0.093  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -3.933   8.905  -0.735  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.536   8.994   0.972  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -1.920  10.108  -0.189  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -4.404  11.458   0.987  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -3.836  11.501  -0.721  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -2.855  12.287   0.569  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -1.703  11.010   2.282  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -1.307   9.290   1.960  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -2.914   9.663   2.612  1.00  0.00           H  
ATOM    800  N   CYS A  58      -1.639   6.165  -0.708  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -0.380   5.813  -1.198  1.00  0.00           C  
ATOM    802  C   CYS A  58      -0.752   5.714  -2.658  1.00  0.00           C  
ATOM    803  O   CYS A  58      -1.907   5.783  -3.070  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.037   4.514  -0.423  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.736   4.338  -0.110  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.301   5.463  -0.927  1.00  0.00           H  
ATOM    807  HA  CYS A  58       0.417   6.550  -1.015  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -0.508   4.579   0.581  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.494   3.612  -0.892  1.00  0.00           H  
ATOM    810  HG  CYS A  58       2.151   4.588  -1.345  1.00  0.00           H  
ATOM    811  N   ASP A  59       0.223   5.485  -3.504  1.00  0.00           N  
ATOM    812  CA  ASP A  59       0.028   5.043  -4.897  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.484   3.540  -4.932  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.461   3.291  -5.633  1.00  0.00           O  
ATOM    815  CB  ASP A  59       1.269   5.381  -5.798  1.00  0.00           C  
ATOM    816  CG  ASP A  59       1.666   6.852  -5.726  1.00  0.00           C  
ATOM    817  OD1 ASP A  59       0.789   7.699  -5.412  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       2.837   7.134  -6.093  1.00  0.00           O  
ATOM    819  H   ASP A  59       1.101   5.407  -3.059  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -0.788   5.618  -5.320  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       2.154   4.730  -5.612  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.053   5.348  -6.863  1.00  0.00           H  
ATOM    823  N   PRO A  60       0.046   2.517  -4.140  1.00  0.00           N  
ATOM    824  CA  PRO A  60       1.042   2.632  -3.097  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.346   3.147  -3.494  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.663   4.195  -2.962  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.153   1.324  -2.316  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.408   0.351  -3.217  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.618   1.232  -3.962  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.691   3.366  -2.423  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.192   0.979  -2.087  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       0.678   1.476  -1.318  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       1.155  -0.050  -3.937  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.021  -0.477  -2.629  1.00  0.00           H  
ATOM    835  HD2 PRO A  60      -0.952   0.787  -4.912  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.505   1.380  -3.305  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.151   2.510  -4.330  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.498   2.997  -4.532  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.702   3.195  -5.991  1.00  0.00           C  
ATOM    840  O   ILE A  61       3.921   2.625  -6.755  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.429   2.052  -3.817  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       5.217   2.311  -2.319  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.948   2.214  -4.043  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.828   3.573  -1.719  1.00  0.00           C  
ATOM    845  H   ILE A  61       2.893   1.651  -4.763  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.634   3.960  -4.082  1.00  0.00           H  
ATOM    847  HB  ILE A  61       5.114   1.002  -4.072  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       4.172   2.447  -1.992  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       5.628   1.410  -1.834  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.451   1.512  -3.346  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.286   3.207  -3.686  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       7.260   2.065  -5.103  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       5.112   4.082  -1.040  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       6.178   4.294  -2.477  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       6.686   3.242  -1.117  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.695   3.995  -6.446  1.00  0.00           N  
ATOM    857  CA  PRO A  62       5.845   4.465  -7.806  1.00  0.00           C  
ATOM    858  C   PRO A  62       5.804   3.403  -8.907  1.00  0.00           C  
ATOM    859  O   PRO A  62       6.772   2.672  -9.041  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.371   4.825  -7.619  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.608   5.356  -6.207  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.288   5.027  -5.576  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.160   5.269  -8.032  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       7.990   3.884  -7.480  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.794   5.452  -8.422  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.417   4.770  -5.710  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       7.896   6.415  -6.152  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       6.421   4.779  -4.507  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       5.638   5.929  -5.655  1.00  0.00           H  
ATOM    870  N   LEU A  63       4.686   3.272  -9.708  1.00  0.00           N  
ATOM    871  CA  LEU A  63       4.334   2.304 -10.790  1.00  0.00           C  
ATOM    872  C   LEU A  63       5.308   1.796 -11.837  1.00  0.00           C  
ATOM    873  O   LEU A  63       4.955   1.315 -12.898  1.00  0.00           O  
ATOM    874  CB  LEU A  63       2.866   2.368 -11.266  1.00  0.00           C  
ATOM    875  CG  LEU A  63       2.405   3.494 -12.215  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       2.696   4.899 -11.659  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       2.875   3.292 -13.671  1.00  0.00           C  
ATOM    878  H   LEU A  63       3.889   3.866  -9.529  1.00  0.00           H  
ATOM    879  HA  LEU A  63       4.327   1.381 -10.232  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       2.565   1.396 -11.721  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       2.283   2.479 -10.328  1.00  0.00           H  
ATOM    882  HG  LEU A  63       1.292   3.388 -12.230  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       3.788   5.085 -11.607  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       2.254   5.012 -10.640  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       2.242   5.668 -12.318  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       2.739   2.227 -13.980  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       3.956   3.521 -13.768  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       2.307   3.942 -14.365  1.00  0.00           H  
ATOM    889  N   ASP A  64       6.568   2.020 -11.554  1.00  0.00           N  
ATOM    890  CA  ASP A  64       7.784   1.801 -12.294  1.00  0.00           C  
ATOM    891  C   ASP A  64       8.911   1.117 -11.521  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.015   0.980 -12.031  1.00  0.00           O  
ATOM    893  CB  ASP A  64       8.297   3.278 -12.395  1.00  0.00           C  
ATOM    894  CG  ASP A  64       7.770   3.936 -13.669  1.00  0.00           C  
ATOM    895  OD1 ASP A  64       8.186   3.497 -14.774  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       6.945   4.882 -13.554  1.00  0.00           O  
ATOM    897  H   ASP A  64       6.629   2.395 -10.616  1.00  0.00           H  
ATOM    898  HA  ASP A  64       7.632   1.295 -13.239  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       7.885   3.825 -11.500  1.00  0.00           H  
ATOM    900  HB3 ASP A  64       9.394   3.410 -12.314  1.00  0.00           H  
ATOM    901  N   THR A  65       8.717   1.016 -10.192  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.706   0.932  -9.160  1.00  0.00           C  
ATOM    903  C   THR A  65       9.644  -0.289  -8.404  1.00  0.00           C  
ATOM    904  O   THR A  65       8.602  -0.847  -8.125  1.00  0.00           O  
ATOM    905  CB  THR A  65       9.654   2.148  -8.229  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.677   3.308  -9.046  1.00  0.00           O  
ATOM    907  CG2 THR A  65      10.783   2.364  -7.200  1.00  0.00           C  
ATOM    908  H   THR A  65       7.818   0.830  -9.821  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.664   0.882  -9.634  1.00  0.00           H  
ATOM    910  HB  THR A  65       8.685   2.093  -7.668  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.982   3.139  -9.694  1.00  0.00           H  
ATOM    912 HG21 THR A  65      11.777   2.305  -7.687  1.00  0.00           H  
ATOM    913 HG22 THR A  65      10.716   1.625  -6.377  1.00  0.00           H  
ATOM    914 HG23 THR A  65      10.674   3.370  -6.737  1.00  0.00           H  
ATOM    915  N   GLU A  66      10.808  -0.574  -7.861  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.244  -1.560  -6.915  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.494  -1.365  -5.610  1.00  0.00           C  
ATOM    918  O   GLU A  66      10.422  -0.284  -5.018  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.775  -1.447  -6.686  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.454  -2.668  -6.024  1.00  0.00           C  
ATOM    921  CD  GLU A  66      13.565  -3.839  -7.004  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      14.045  -3.619  -8.149  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      13.196  -4.978  -6.612  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.441   0.083  -8.174  1.00  0.00           H  
ATOM    925  HA  GLU A  66      11.024  -2.531  -7.313  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.265  -1.276  -7.670  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.006  -0.546  -6.074  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      14.485  -2.385  -5.717  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      12.902  -2.979  -5.114  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.887  -2.482  -5.209  1.00  0.00           N  
ATOM    931  CA  VAL A  67       9.000  -2.759  -4.079  1.00  0.00           C  
ATOM    932  C   VAL A  67       9.078  -4.220  -3.870  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.799  -4.947  -4.546  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.562  -2.263  -3.990  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       7.454  -1.377  -2.750  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       7.186  -1.397  -5.179  1.00  0.00           C  
ATOM    937  H   VAL A  67      10.071  -3.245  -5.842  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.445  -2.390  -3.165  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.832  -3.102  -3.804  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       6.386  -1.108  -2.589  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       8.066  -0.459  -2.860  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       7.770  -1.946  -1.849  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       7.418  -1.930  -6.123  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       7.766  -0.449  -5.183  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       6.107  -1.138  -5.131  1.00  0.00           H  
ATOM    946  N   THR A  68       8.420  -4.690  -2.801  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.512  -6.103  -2.445  1.00  0.00           C  
ATOM    948  C   THR A  68       7.186  -6.818  -2.593  1.00  0.00           C  
ATOM    949  O   THR A  68       6.104  -6.231  -2.578  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.202  -6.267  -1.099  1.00  0.00           C  
ATOM    951  OG1 THR A  68       9.537  -7.610  -0.763  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.264  -5.671  -0.066  1.00  0.00           C  
ATOM    953  H   THR A  68       7.784  -4.083  -2.256  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.131  -6.631  -3.135  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.148  -5.672  -1.123  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.704  -7.626   0.187  1.00  0.00           H  
ATOM    957 HG21 THR A  68       7.510  -6.445   0.222  1.00  0.00           H  
ATOM    958 HG22 THR A  68       7.732  -4.795  -0.552  1.00  0.00           H  
ATOM    959 HG23 THR A  68       8.807  -5.342   0.841  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.271  -8.158  -2.733  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.157  -9.066  -2.840  1.00  0.00           C  
ATOM    962  C   ALA A  69       5.994  -9.758  -1.500  1.00  0.00           C  
ATOM    963  O   ALA A  69       6.961 -10.090  -0.819  1.00  0.00           O  
ATOM    964  CB  ALA A  69       6.415 -10.053  -3.982  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.170  -8.602  -2.704  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.241  -8.527  -3.047  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       5.572 -10.761  -4.127  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       7.346 -10.633  -3.804  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       6.551  -9.483  -4.926  1.00  0.00           H  
ATOM    970  N   LEU A  70       4.731  -9.953  -1.055  1.00  0.00           N  
ATOM    971  CA  LEU A  70       4.444 -10.508   0.263  1.00  0.00           C  
ATOM    972  C   LEU A  70       4.158 -11.989   0.249  1.00  0.00           C  
ATOM    973  O   LEU A  70       3.157 -12.503  -0.242  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.504  -9.651   1.147  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.976  -9.423   2.622  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.564 -10.514   3.604  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       5.483  -9.173   2.823  1.00  0.00           C  
ATOM    978  H   LEU A  70       3.957  -9.670  -1.637  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.361 -10.455   0.819  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.471  -8.640   0.677  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       2.460 -10.038   1.143  1.00  0.00           H  
ATOM    982  HG  LEU A  70       3.450  -8.497   2.955  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       2.471 -10.687   3.558  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       3.858 -10.189   4.627  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       4.105 -11.451   3.361  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       5.667  -8.668   3.795  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       5.899  -8.553   2.003  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       6.042 -10.132   2.828  1.00  0.00           H  
ATOM    989  N   SER A  71       5.162 -12.664   0.818  1.00  0.00           N  
ATOM    990  CA  SER A  71       5.419 -14.037   1.139  1.00  0.00           C  
ATOM    991  C   SER A  71       6.016 -13.768   2.508  1.00  0.00           C  
ATOM    992  O   SER A  71       6.265 -12.601   2.808  1.00  0.00           O  
ATOM    993  CB  SER A  71       6.383 -14.716   0.126  1.00  0.00           C  
ATOM    994  OG  SER A  71       6.422 -16.130   0.311  1.00  0.00           O  
ATOM    995  H   SER A  71       5.883 -12.103   1.237  1.00  0.00           H  
ATOM    996  HA  SER A  71       4.482 -14.570   1.241  1.00  0.00           H  
ATOM    997  HB2 SER A  71       5.996 -14.518  -0.900  1.00  0.00           H  
ATOM    998  HB3 SER A  71       7.403 -14.280   0.181  1.00  0.00           H  
ATOM    999  HG  SER A  71       7.301 -16.441   0.060  1.00  0.00           H  
ATOM   1000  N   GLU A  72       6.239 -14.737   3.409  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       6.784 -14.537   4.764  1.00  0.00           C  
ATOM   1002  C   GLU A  72       7.925 -13.513   5.048  1.00  0.00           C  
ATOM   1003  O   GLU A  72       8.760 -13.157   4.216  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       7.216 -15.886   5.375  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       7.341 -17.046   4.379  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       6.014 -17.729   4.060  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       5.323 -18.163   5.021  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       5.675 -17.837   2.851  1.00  0.00           O  
ATOM   1009  H   GLU A  72       6.010 -15.676   3.163  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       5.938 -14.190   5.345  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72       8.263 -15.829   5.766  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       6.559 -16.159   6.225  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72       7.872 -16.667   3.470  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72       8.001 -17.756   4.914  1.00  0.00           H  
ATOM   1015  N   ASP A  73       7.933 -13.039   6.311  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       8.678 -11.903   6.885  1.00  0.00           C  
ATOM   1017  C   ASP A  73      10.157 -11.677   6.581  1.00  0.00           C  
ATOM   1018  O   ASP A  73      10.540 -10.571   6.200  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       8.483 -11.831   8.429  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       6.989 -11.755   8.764  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       6.346 -10.745   8.371  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       6.477 -12.703   9.417  1.00  0.00           O  
ATOM   1023  H   ASP A  73       7.265 -13.477   6.904  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       8.206 -11.042   6.456  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       8.919 -12.736   8.907  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       8.970 -10.932   8.867  1.00  0.00           H  
ATOM   1027  N   GLU A  74      10.992 -12.724   6.740  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      12.407 -12.776   6.390  1.00  0.00           C  
ATOM   1029  C   GLU A  74      12.657 -13.716   5.214  1.00  0.00           C  
ATOM   1030  O   GLU A  74      13.798 -14.038   4.895  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      13.286 -13.131   7.624  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      12.977 -14.492   8.275  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      13.862 -14.696   9.505  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      13.735 -13.892  10.467  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      14.674 -15.660   9.499  1.00  0.00           O  
ATOM   1036  H   GLU A  74      10.617 -13.575   7.088  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      12.737 -11.804   6.043  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      14.364 -13.091   7.340  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      13.117 -12.336   8.385  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      11.912 -14.535   8.586  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      13.169 -15.311   7.550  1.00  0.00           H  
ATOM   1042  N   TYR A  75      11.574 -14.240   4.584  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      11.630 -15.266   3.545  1.00  0.00           C  
ATOM   1044  C   TYR A  75      11.256 -14.724   2.173  1.00  0.00           C  
ATOM   1045  O   TYR A  75      11.741 -15.237   1.165  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      10.733 -16.463   3.923  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      11.200 -17.131   5.193  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      10.794 -16.694   6.448  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      12.045 -18.223   5.113  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      11.200 -17.369   7.587  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      12.466 -18.884   6.250  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      12.039 -18.462   7.490  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      12.471 -19.131   8.656  1.00  0.00           O  
ATOM   1054  H   TYR A  75      10.657 -13.963   4.870  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      12.643 -15.639   3.435  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75       9.712 -16.086   4.097  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      10.710 -17.232   3.119  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      10.172 -15.805   6.542  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      12.382 -18.569   4.145  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      10.881 -17.029   8.563  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      13.126 -19.735   6.153  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      13.074 -19.830   8.392  1.00  0.00           H  
ATOM   1063  N   PHE A  76      10.429 -13.637   2.132  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.020 -12.870   0.934  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.127 -12.306   0.003  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.307 -12.249   0.339  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       9.087 -11.670   1.334  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.666 -10.475   2.084  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      10.844 -10.496   2.819  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.959  -9.285   2.026  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      11.323  -9.349   3.413  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       9.425  -8.139   2.634  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76      10.623  -8.169   3.308  1.00  0.00           C  
ATOM   1074  H   PHE A  76       9.966 -13.412   3.016  1.00  0.00           H  
ATOM   1075  HA  PHE A  76       9.435 -13.548   0.331  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       8.576 -11.267   0.432  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.312 -12.063   2.006  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.433 -11.396   2.921  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       8.030  -9.257   1.472  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      12.245  -9.379   3.978  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       8.868  -7.212   2.589  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76      11.016  -7.270   3.759  1.00  0.00           H  
ATOM   1083  N   SER A  77      10.748 -11.912  -1.238  1.00  0.00           N  
ATOM   1084  CA  SER A  77      11.700 -11.493  -2.267  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.140 -10.312  -3.035  1.00  0.00           C  
ATOM   1086  O   SER A  77       9.923 -10.165  -3.167  1.00  0.00           O  
ATOM   1087  CB  SER A  77      12.037 -12.660  -3.251  1.00  0.00           C  
ATOM   1088  OG  SER A  77      12.763 -13.702  -2.594  1.00  0.00           O  
ATOM   1089  H   SER A  77       9.787 -11.896  -1.516  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.624 -11.146  -1.817  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      11.100 -13.096  -3.663  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      12.662 -12.306  -4.100  1.00  0.00           H  
ATOM   1093  HG  SER A  77      12.428 -13.755  -1.686  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.042  -9.434  -3.562  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.710  -8.226  -4.300  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.331  -8.379  -5.779  1.00  0.00           C  
ATOM   1097  O   ALA A  78      11.599  -9.380  -6.447  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.779  -7.123  -4.095  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.016  -9.581  -3.424  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.831  -7.834  -3.833  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      12.977  -7.015  -3.007  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      12.425  -6.125  -4.450  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      13.738  -7.376  -4.596  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.656  -7.309  -6.263  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.134  -7.103  -7.598  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.901  -5.660  -7.834  1.00  0.00           C  
ATOM   1107  O   GLY A  79      10.367  -4.777  -7.125  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.488  -6.526  -5.650  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      10.875  -7.444  -8.341  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.112  -7.457  -7.641  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.177  -5.365  -8.913  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.901  -4.016  -9.338  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.442  -3.891  -9.547  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.851  -4.770 -10.148  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.663  -3.786 -10.648  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       9.135  -2.659 -11.571  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      11.077  -3.438 -10.191  1.00  0.00           C  
ATOM   1118  H   VAL A  80       8.841  -6.105  -9.506  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.156  -3.279  -8.586  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.693  -4.757 -11.210  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       8.940  -1.725 -11.001  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       8.194  -2.962 -12.076  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       9.879  -2.420 -12.361  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.436  -4.237  -9.499  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.014  -2.463  -9.662  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.753  -3.337 -11.060  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.834  -2.742  -9.148  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.477  -2.380  -9.563  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.599  -1.769 -10.945  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.467  -0.904 -11.119  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       4.723  -1.368  -8.689  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       4.635  -1.933  -7.300  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       5.398  -0.003  -8.464  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.360  -2.028  -8.651  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.901  -3.298  -9.626  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       3.690  -1.207  -9.083  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       4.373  -1.083  -6.631  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       5.649  -2.272  -7.040  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       3.910  -2.764  -7.238  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       6.218  -0.058  -7.721  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       4.643   0.733  -8.078  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       5.815   0.409  -9.400  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.782  -2.240 -11.929  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.865  -1.724 -13.301  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.547  -1.230 -13.879  1.00  0.00           C  
ATOM   1146  O   LYS A  82       3.475  -0.806 -15.036  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.525  -2.691 -14.320  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       4.782  -4.021 -14.562  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       5.439  -4.855 -15.673  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       4.801  -6.237 -15.882  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       3.415  -6.126 -16.393  1.00  0.00           N  
ATOM   1152  H   LYS A  82       4.135  -2.989 -11.703  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.501  -0.846 -13.283  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       5.628  -2.128 -15.281  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       6.552  -2.928 -13.964  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       4.759  -4.612 -13.618  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       3.728  -3.829 -14.862  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       5.410  -4.283 -16.627  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       6.508  -4.998 -15.399  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       5.384  -6.818 -16.628  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       4.768  -6.800 -14.926  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       3.019  -7.078 -16.532  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       3.419  -5.614 -17.298  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       2.834  -5.607 -15.703  1.00  0.00           H  
ATOM   1165  N   GLY A  83       2.450  -1.286 -13.093  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       1.129  -0.872 -13.558  1.00  0.00           C  
ATOM   1167  C   GLY A  83       0.091  -1.384 -12.603  1.00  0.00           C  
ATOM   1168  O   GLY A  83       0.292  -2.386 -11.920  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.502  -1.649 -12.165  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       1.090   0.210 -13.559  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.925  -1.319 -14.524  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.066  -0.695 -12.471  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.126  -1.123 -11.569  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.524  -0.725 -11.945  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.724   0.133 -12.805  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.830  -0.656 -10.148  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -1.321   0.760 -10.033  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -2.035   1.949 -10.076  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84      -0.042   1.110  -9.748  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84      -1.147   2.941  -9.791  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.050   2.470  -9.564  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.277   0.119 -13.002  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.181  -2.201 -11.621  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.645  -0.875  -9.418  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -0.960  -1.279  -9.822  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -3.006   2.066 -10.292  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       0.822   0.493  -9.512  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84      -1.282   4.019  -9.772  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.545  -1.346 -11.281  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -5.926  -1.087 -11.604  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.825  -1.475 -10.441  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.459  -2.302  -9.599  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.290  -2.023 -12.794  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -6.257  -3.530 -12.424  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -7.662  -4.167 -12.450  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -8.052  -4.501 -13.871  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -8.978  -3.825 -14.621  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85      -9.585  -2.695 -14.157  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85      -9.293  -4.290 -15.866  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.448  -2.078 -10.577  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.086  -0.041 -11.836  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.289  -1.745 -13.198  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.558  -1.856 -13.618  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -5.579  -4.084 -13.108  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -5.818  -3.639 -11.384  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -7.636  -5.122 -11.890  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.415  -3.509 -11.967  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -7.638  -5.317 -14.274  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.359  -2.346 -13.247  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -10.256  -2.219 -14.724  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -8.852  -5.117 -16.217  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85      -9.966  -3.806 -16.425  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -8.073  -0.968 -10.402  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -9.096  -1.610  -9.606  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.365  -1.618 -10.415  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.626  -0.699 -11.191  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -9.140  -1.169  -8.138  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -9.534   0.291  -7.889  1.00  0.00           C  
ATOM   1219  CD  LYS A  86      -9.771   0.614  -6.409  1.00  0.00           C  
ATOM   1220  CE  LYS A  86      -8.443   0.640  -5.671  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86      -8.600   1.033  -4.256  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.423  -0.302 -11.059  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.893  -2.678  -9.544  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -9.819  -1.844  -7.576  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -8.100  -1.355  -7.771  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -8.756   0.965  -8.311  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86     -10.477   0.515  -8.403  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86     -10.247   1.618  -6.328  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86     -10.461  -0.134  -5.961  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86      -7.963  -0.355  -5.717  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86      -7.811   1.388  -6.190  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86      -7.667   1.065  -3.798  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86      -9.203   0.340  -3.767  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86      -9.042   1.974  -4.203  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -11.176  -2.688 -10.260  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.433  -2.913 -10.960  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.473  -3.213  -9.895  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -13.113  -3.540  -8.768  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.288  -4.028 -12.032  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.409  -4.062 -13.087  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -13.059  -5.092 -14.160  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -12.970  -6.300 -13.815  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -12.873  -4.683 -15.338  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.905  -3.417  -9.596  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.750  -2.002 -11.459  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.330  -3.834 -12.563  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.192  -5.031 -11.568  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -14.377  -4.336 -12.620  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.508  -3.056 -13.550  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.799  -3.099 -10.171  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.911  -3.340  -9.238  1.00  0.00           C  
ATOM   1252  C   SER A  88     -16.010  -4.755  -8.626  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.812  -5.579  -9.060  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -17.255  -2.980  -9.937  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -17.429  -3.731 -11.139  1.00  0.00           O  
ATOM   1256  H   SER A  88     -15.100  -2.845 -11.087  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -15.792  -2.655  -8.409  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -18.125  -3.136  -9.261  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.236  -1.901 -10.209  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -17.348  -4.657 -10.856  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -15.147  -5.033  -7.616  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.991  -6.307  -6.927  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -13.648  -6.952  -7.169  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -13.421  -8.065  -6.708  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -14.501  -4.310  -7.358  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -15.054  -6.106  -5.867  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.740  -7.017  -7.257  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.710  -6.283  -7.905  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.400  -6.784  -8.244  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.392  -5.695  -7.939  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.619  -4.518  -8.210  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.282  -7.072  -9.762  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -12.403  -7.909 -10.402  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -12.430  -9.323  -9.828  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -11.374 -10.009  -9.889  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -13.510  -9.743  -9.331  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.824  -5.367  -8.305  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -11.148  -7.667  -7.669  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -11.252  -6.126 -10.343  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -10.318  -7.570  -9.930  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -13.373  -7.393 -10.251  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -12.211  -7.962 -11.496  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -9.210  -6.044  -7.401  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -8.168  -5.082  -7.122  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.918  -5.712  -7.664  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.608  -6.806  -7.203  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.979  -4.997  -5.577  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -7.416  -3.673  -5.019  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -7.274  -3.819  -3.499  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -6.094  -3.191  -5.640  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.962  -6.987  -7.192  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -8.369  -4.123  -7.602  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -8.992  -5.110  -5.125  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -7.372  -5.864  -5.176  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -8.168  -2.869  -5.215  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -6.893  -2.877  -3.052  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -6.562  -4.635  -3.259  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -8.255  -4.064  -3.040  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -6.226  -2.928  -6.711  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -5.305  -3.965  -5.546  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -5.758  -2.280  -5.102  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -6.112  -5.141  -8.595  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.846  -5.818  -8.839  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.726  -4.854  -9.146  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.838  -3.952  -9.975  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -4.892  -7.130  -9.724  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -5.890  -7.209 -10.871  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -7.202  -7.615 -10.649  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -5.490  -7.057 -12.190  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -8.074  -7.844 -11.696  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -6.346  -7.326 -13.242  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -7.640  -7.725 -12.994  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -8.533  -7.998 -14.051  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.244  -4.240  -9.044  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.479  -6.159  -7.856  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -3.887  -7.413 -10.094  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -5.190  -7.954  -9.036  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -7.543  -7.783  -9.639  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -4.485  -6.757 -12.424  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -9.098  -8.137 -11.515  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -5.989  -7.209 -14.256  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -8.056  -7.884 -14.875  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.575  -5.076  -8.469  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.304  -4.416  -8.643  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.421  -5.410  -9.384  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.508  -6.617  -9.144  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.719  -4.030  -7.256  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -0.369  -2.580  -7.172  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -1.380  -1.641  -7.266  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93       0.935  -2.156  -6.978  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -1.074  -0.291  -7.164  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93       1.239  -0.818  -6.954  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93       0.245   0.117  -7.038  1.00  0.00           C  
ATOM   1334  OH  TYR A  93       0.642   1.474  -7.068  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.532  -5.831  -7.802  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.419  -3.544  -9.259  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -1.512  -4.162  -6.494  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.162  -4.634  -6.958  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -2.404  -1.971  -7.490  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       1.757  -2.843  -6.849  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -1.859   0.448  -7.255  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       2.271  -0.506  -6.901  1.00  0.00           H  
ATOM   1343  HH  TYR A  93       0.273   1.899  -7.874  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.441  -4.927 -10.324  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.347  -5.726 -11.150  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.761  -5.609 -10.637  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.298  -4.503 -10.559  1.00  0.00           O  
ATOM   1348  CB  SER A  94       1.370  -5.193 -12.606  1.00  0.00           C  
ATOM   1349  OG  SER A  94       2.003  -6.092 -13.520  1.00  0.00           O  
ATOM   1350  H   SER A  94       0.488  -3.945 -10.532  1.00  0.00           H  
ATOM   1351  HA  SER A  94       1.041  -6.773 -11.108  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       0.320  -5.046 -12.918  1.00  0.00           H  
ATOM   1353  HB3 SER A  94       1.834  -4.179 -12.660  1.00  0.00           H  
ATOM   1354  HG  SER A  94       1.380  -6.824 -13.691  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.360  -6.778 -10.297  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.650  -6.944  -9.685  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.434  -7.740 -10.692  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.121  -8.903 -10.944  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.641  -7.683  -8.328  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.521  -7.212  -7.386  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.965  -7.395  -7.587  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       2.126  -7.726  -7.736  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.932  -7.690 -10.428  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       5.106  -5.988  -9.518  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       4.505  -8.784  -8.455  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       3.769  -7.563  -6.357  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       3.530  -6.099  -7.379  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       6.042  -6.306  -7.384  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       6.851  -7.709  -8.173  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       5.967  -7.913  -6.603  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       1.735  -7.138  -8.588  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       1.418  -7.571  -6.900  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       2.154  -8.798  -8.020  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.489  -7.148 -11.307  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.406  -7.843 -12.220  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.501  -8.444 -11.347  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.195  -7.735 -10.616  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.918  -6.943 -13.367  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.870  -7.660 -14.347  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.239  -6.728 -15.500  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       8.375  -6.515 -16.391  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96      10.394  -6.223 -15.508  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.675  -6.179 -11.065  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.864  -8.664 -12.658  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       7.008  -6.621 -13.928  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.420  -6.045 -12.944  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.799  -7.967 -13.820  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       8.380  -8.571 -14.752  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.534  -9.795 -11.275  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       9.195 -10.466 -10.174  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.880 -11.741 -10.583  1.00  0.00           C  
ATOM   1392  O   LYS A  97       9.283 -12.603 -11.225  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       8.045 -10.841  -9.218  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       8.401 -11.367  -7.823  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       7.136 -11.618  -7.005  1.00  0.00           C  
ATOM   1396  CE  LYS A  97       7.279 -12.764  -5.990  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97       8.424 -12.553  -5.073  1.00  0.00           N  
ATOM   1398  H   LYS A  97       8.012 -10.411 -11.913  1.00  0.00           H  
ATOM   1399  HA  LYS A  97       9.939  -9.822  -9.715  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       7.398  -9.943  -9.074  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.439 -11.593  -9.777  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       8.942 -12.331  -7.875  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       9.054 -10.648  -7.281  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       6.863 -10.665  -6.512  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       6.297 -11.866  -7.690  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       6.361 -12.852  -5.373  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97       7.455 -13.722  -6.520  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97       8.286 -11.667  -4.545  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97       9.303 -12.492  -5.627  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97       8.488 -13.348  -4.407  1.00  0.00           H  
ATOM   1411  N   GLU A  98      11.179 -11.916 -10.221  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      12.013 -13.102 -10.489  1.00  0.00           C  
ATOM   1413  C   GLU A  98      12.307 -13.369 -11.979  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.976 -14.330 -12.348  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.478 -14.382  -9.757  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      12.055 -14.595  -8.338  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      11.476 -13.636  -7.296  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      11.873 -12.440  -7.283  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      10.641 -14.104  -6.478  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.626 -11.196  -9.696  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.984 -12.885 -10.064  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      10.352 -14.354  -9.704  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      11.801 -15.307 -10.307  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      11.814 -15.637  -8.027  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      13.161 -14.497  -8.361  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.834 -12.447 -12.849  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      12.037 -12.422 -14.293  1.00  0.00           C  
ATOM   1428  C   GLY A  99      10.737 -12.484 -15.040  1.00  0.00           C  
ATOM   1429  O   GLY A  99      10.700 -12.271 -16.245  1.00  0.00           O  
ATOM   1430  H   GLY A  99      11.250 -11.745 -12.423  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      12.502 -11.477 -14.538  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      12.630 -13.270 -14.620  1.00  0.00           H  
ATOM   1433  N   GLN A 100       9.623 -12.780 -14.330  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       8.277 -12.909 -14.871  1.00  0.00           C  
ATOM   1435  C   GLN A 100       7.285 -12.084 -14.107  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.598 -11.490 -13.086  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.843 -14.395 -15.061  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.963 -15.352 -13.841  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.843 -15.213 -12.802  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.761 -15.796 -12.909  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       7.129 -14.409 -11.746  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.690 -12.927 -13.342  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       8.250 -12.389 -15.809  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       6.818 -14.466 -15.485  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       8.534 -14.808 -15.834  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.886 -16.393 -14.224  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.954 -15.253 -13.358  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       8.001 -13.884 -11.733  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       6.377 -14.260 -11.097  1.00  0.00           H  
ATOM   1450  N   ARG A 101       6.035 -11.961 -14.597  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       5.003 -11.148 -13.968  1.00  0.00           C  
ATOM   1452  C   ARG A 101       4.089 -11.895 -13.013  1.00  0.00           C  
ATOM   1453  O   ARG A 101       3.679 -13.027 -13.255  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       4.258 -10.242 -14.995  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       3.870 -10.857 -16.364  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       2.981 -12.115 -16.367  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       1.688 -11.820 -15.656  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       0.776 -12.789 -15.329  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       0.979 -14.091 -15.684  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101      -0.346 -12.446 -14.631  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.744 -12.432 -15.423  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.457 -10.446 -13.307  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       3.395  -9.729 -14.523  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       4.972  -9.420 -15.244  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       3.351 -10.067 -16.955  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       4.807 -11.106 -16.913  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       2.749 -12.405 -17.415  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       3.507 -12.955 -15.865  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       1.507 -10.879 -15.375  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       1.801 -14.347 -16.193  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       0.306 -14.787 -15.436  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101      -0.495 -11.495 -14.361  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101      -1.014 -13.148 -14.383  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.749 -11.218 -11.882  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.806 -11.705 -10.880  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.807 -10.576 -10.694  1.00  0.00           C  
ATOM   1477  O   LYS A 102       2.186  -9.415 -10.556  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.523 -12.156  -9.568  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       4.042 -13.606  -9.730  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.229 -14.019  -8.847  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.475 -15.535  -8.876  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       6.673 -15.897  -8.083  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.122 -10.281 -11.691  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.244 -12.549 -11.257  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.358 -11.452  -9.363  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       2.845 -12.128  -8.674  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.188 -14.293  -9.527  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.344 -13.771 -10.789  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       6.162 -13.498  -9.179  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       5.018 -13.724  -7.796  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       4.607 -16.077  -8.445  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       5.643 -15.884  -9.915  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       7.506 -15.417  -8.478  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       6.816 -16.926  -8.120  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       6.537 -15.600  -7.096  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.485 -10.861 -10.725  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.558  -9.840 -10.600  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.467 -10.233  -9.437  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -2.190 -11.227  -9.503  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -1.333  -9.676 -11.942  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -0.718  -8.733 -12.986  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103       0.175  -8.975 -13.995  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -1.200  -7.394 -13.206  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103       0.195  -7.909 -14.881  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -0.708  -6.967 -14.436  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.013  -6.596 -12.462  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -1.099  -5.772 -14.969  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.359  -5.358 -12.971  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -1.937  -4.963 -14.225  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.156 -11.794 -10.856  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.149  -8.871 -10.334  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -1.451 -10.684 -12.401  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -2.356  -9.282 -11.757  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103       0.777  -9.866 -14.070  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103       0.653  -7.878 -15.747  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.361  -6.896 -11.486  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -0.758  -5.434 -15.930  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -2.996  -4.707 -12.387  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.231  -3.995 -14.613  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.387  -9.454  -8.326  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -2.083  -9.678  -7.057  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.808  -8.444  -6.581  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -2.299  -7.347  -6.777  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -1.164 -10.123  -5.873  1.00  0.00           C  
ATOM   1525  CG  TYR A 104      -0.017 -11.035  -6.240  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104      -0.231 -12.372  -6.526  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       1.284 -10.596  -6.056  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       0.825 -13.270  -6.509  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       2.337 -11.486  -6.027  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       2.093 -12.829  -6.199  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       3.128 -13.760  -5.985  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.779  -8.651  -8.386  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -2.799 -10.455  -7.099  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104      -0.742  -9.273  -5.285  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -1.787 -10.705  -5.152  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -1.239 -12.740  -6.664  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       1.462  -9.563  -5.789  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       0.647 -14.327  -6.651  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       3.327 -11.125  -5.789  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       3.894 -13.278  -5.659  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.927  -8.571  -5.784  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.533  -7.531  -4.965  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.534  -7.028  -3.924  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.565  -7.730  -3.633  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.754  -8.113  -4.172  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -6.673  -9.042  -4.985  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -8.152  -8.901  -4.585  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -9.102  -9.583  -5.580  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105     -10.518  -9.364  -5.203  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -4.407  -9.415  -5.601  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.828  -6.710  -5.601  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -5.433  -8.718  -3.292  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.362  -7.264  -3.789  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -6.598  -8.797  -6.066  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -6.359 -10.103  -4.866  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -8.297  -9.325  -3.569  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -8.412  -7.821  -4.534  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -8.959  -9.162  -6.598  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -8.921 -10.677  -5.606  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105     -11.137  -9.832  -5.896  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105     -10.719  -8.344  -5.192  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105     -10.690  -9.763  -4.259  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.750  -5.836  -3.322  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.901  -5.145  -2.320  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -2.076  -5.998  -1.319  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.924  -5.708  -1.008  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.796  -4.109  -1.556  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -3.081  -2.916  -0.877  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -2.217  -2.019  -1.783  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -3.077  -1.164  -2.679  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -3.246  -1.396  -4.018  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -2.790  -2.545  -4.593  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -3.885  -0.468  -4.788  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.532  -5.337  -3.693  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -2.163  -4.610  -2.901  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.499  -3.667  -2.296  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -4.424  -4.642  -0.800  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -3.829  -2.267  -0.359  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -2.385  -3.300  -0.104  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -1.648  -1.314  -1.139  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -1.475  -2.612  -2.361  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -3.445  -0.316  -2.299  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -2.325  -3.232  -4.035  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -2.919  -2.699  -5.572  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -4.221   0.378  -4.375  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -4.012  -0.632  -5.766  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.645  -7.162  -0.885  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -2.157  -8.211   0.002  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.839  -8.871  -0.367  1.00  0.00           C  
ATOM   1590  O   MET A 107      -0.101  -9.245   0.543  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -3.270  -9.257   0.345  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -4.031  -9.906  -0.849  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -3.136 -10.949  -2.058  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -2.777 -12.391  -1.008  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.522  -7.394  -1.276  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.930  -7.732   0.940  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.854 -10.067   0.987  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -4.026  -8.713   0.980  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -4.836 -10.538  -0.425  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -4.534  -9.084  -1.401  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -2.275 -13.194  -1.592  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -3.705 -12.822  -0.574  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -2.099 -12.108  -0.173  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.469  -8.998  -1.679  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.850  -9.586  -1.989  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.841  -8.631  -2.606  1.00  0.00           C  
ATOM   1607  O   ALA A 108       2.870  -9.053  -3.124  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.754 -10.914  -2.791  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -1.089  -8.700  -2.437  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.388  -9.788  -1.085  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108       0.168 -10.771  -3.711  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108       0.241 -11.687  -2.185  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       1.745 -11.316  -3.110  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.554  -7.322  -2.574  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.394  -6.237  -3.027  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.553  -5.222  -1.907  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.643  -4.465  -1.559  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       1.946  -5.763  -4.391  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       0.501  -5.236  -4.351  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       2.966  -4.812  -5.036  1.00  0.00           C  
ATOM   1621  H   VAL A 109       0.796  -7.048  -2.004  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.398  -6.633  -3.175  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       1.966  -6.680  -5.034  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       0.480  -4.142  -4.533  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       0.021  -5.422  -3.370  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109      -0.111  -5.755  -5.120  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       3.003  -3.840  -4.506  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       2.671  -4.651  -6.095  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       3.972  -5.286  -5.027  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.731  -5.203  -1.261  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.004  -4.337  -0.112  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.288  -3.519  -0.271  1.00  0.00           C  
ATOM   1633  O   ILE A 110       5.889  -3.465  -1.345  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       3.900  -5.052   1.216  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.000  -6.078   1.510  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.494  -5.689   1.386  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       6.123  -5.597   2.436  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.435  -5.833  -1.592  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.216  -3.603   0.040  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       3.961  -4.252   1.965  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       4.483  -6.897   2.048  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.398  -6.515   0.571  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       1.691  -4.941   1.200  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       2.367  -6.078   2.418  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       2.355  -6.539   0.684  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       6.795  -4.880   1.922  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       6.731  -6.463   2.779  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       5.699  -5.100   3.333  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.738  -2.831   0.829  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.910  -1.944   0.855  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.686  -1.860   2.173  1.00  0.00           C  
ATOM   1652  O   LEU A 111       7.131  -2.072   3.242  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.507  -0.493   0.487  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       5.067  -0.046   0.837  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.511  -0.456   2.185  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       5.002   1.465   0.652  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.255  -2.889   1.711  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.641  -2.306   0.147  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.224   0.273   0.861  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.552  -0.404  -0.614  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.393  -0.499   0.064  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       5.246  -0.340   3.019  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       4.153  -1.495   2.184  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       3.635   0.155   2.455  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       4.076   1.690   0.072  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       5.924   1.710   0.089  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       5.043   2.108   1.546  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.996  -1.466   2.104  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.909  -1.195   3.222  1.00  0.00           C  
ATOM   1670  C   SER A 112      10.040   0.316   3.390  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.632   1.040   2.480  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.291  -1.914   3.079  1.00  0.00           C  
ATOM   1673  OG  SER A 112      12.119  -1.419   2.017  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.403  -1.285   1.211  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.469  -1.558   4.132  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      11.857  -1.812   4.031  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.099  -3.001   2.933  1.00  0.00           H  
ATOM   1678  HG  SER A 112      11.892  -1.861   1.175  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.605   0.896   4.515  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.623   2.371   4.669  1.00  0.00           C  
ATOM   1681  C   LEU A 113      11.407   3.183   3.681  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.999   4.298   3.456  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.789   3.143   6.025  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.364   2.466   7.334  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113      11.572   2.440   8.284  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113       9.190   3.169   8.036  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.956   0.330   5.266  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.611   2.650   4.449  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.856   3.442   6.158  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113      10.199   4.112   5.920  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.052   1.426   7.100  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113      12.415   1.887   7.815  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113      11.294   1.958   9.254  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      11.926   3.481   8.459  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113       8.833   2.561   8.897  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113       8.345   3.330   7.336  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113       9.508   4.159   8.425  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.499   2.747   3.020  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      13.145   3.641   2.019  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.568   3.604   0.616  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.808   4.482  -0.202  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.663   3.890   2.156  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.856   5.323   2.719  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.337   5.657   2.833  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      17.049   4.949   3.596  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.781   6.626   2.160  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.826   1.822   3.208  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.836   4.655   2.239  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      15.100   3.150   2.860  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      15.195   3.797   1.182  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.332   6.066   2.050  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.376   5.350   3.733  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.689   2.610   0.376  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.819   2.443  -0.772  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.462   3.132  -0.574  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.832   3.531  -1.549  1.00  0.00           O  
ATOM   1717  CB  GLN A 115      10.643   0.949  -1.036  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      12.023   0.276  -1.086  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      11.815  -1.149  -1.529  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      11.719  -2.069  -0.705  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      11.689  -1.313  -2.867  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.590   1.913   1.081  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      11.284   2.879  -1.649  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115      10.059   0.473  -0.202  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115      10.116   0.819  -2.020  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      12.700   0.799  -1.797  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      12.511   0.253  -0.087  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      11.330  -0.562  -3.496  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      11.713  -2.257  -3.201  1.00  0.00           H  
ATOM   1730  N   GLY A 116       9.073   3.331   0.718  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.950   4.078   1.285  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.203   5.534   1.642  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.401   6.411   1.338  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.646   2.919   1.417  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       7.094   4.046   0.633  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.748   3.577   2.210  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.345   5.879   2.297  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.760   7.226   2.732  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.260   8.088   1.590  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.270   9.316   1.679  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      10.778   7.281   3.915  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.072   6.894   5.215  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117       8.884   6.560   5.230  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117      10.817   7.000   6.343  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.997   5.159   2.594  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       8.882   7.724   3.091  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.637   6.606   3.731  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.162   8.317   4.067  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117      11.777   7.272   6.277  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117      10.318   6.931   7.208  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.606   7.434   0.447  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      10.989   8.056  -0.804  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.752   8.611  -1.544  1.00  0.00           C  
ATOM   1754  O   ARG A 118       9.850   9.480  -2.403  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.666   7.046  -1.750  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.728   5.918  -2.225  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.370   5.956  -3.720  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      11.618   5.717  -4.528  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      11.770   6.108  -5.833  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      10.785   6.791  -6.484  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      12.927   5.804  -6.491  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.574   6.437   0.434  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      11.734   8.806  -0.555  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.096   7.572  -2.632  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.530   6.598  -1.212  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      11.235   4.950  -2.034  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.772   5.940  -1.621  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118       9.653   5.138  -3.944  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118       9.916   6.939  -3.977  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      12.370   5.222  -4.092  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118       9.935   7.014  -6.009  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      10.915   7.067  -7.436  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      13.652   5.301  -6.020  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      13.048   6.083  -7.443  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.547   8.040  -1.194  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.188   8.342  -1.660  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.613   9.364  -0.741  1.00  0.00           C  
ATOM   1778  O   LEU A 119       6.009  10.324  -1.197  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.188   7.134  -1.659  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       4.723   7.440  -2.016  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.193   6.590  -3.148  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       3.801   7.006  -0.886  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.593   7.315  -0.504  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.181   8.817  -2.629  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.428   6.389  -2.416  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.223   6.593  -0.691  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       4.664   8.493  -2.367  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       4.469   5.542  -2.944  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       4.570   6.887  -4.137  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       3.075   6.648  -3.138  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       2.745   7.239  -1.141  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       4.067   7.482   0.072  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.884   5.886  -0.799  1.00  0.00           H  
ATOM   1794  N   ARG A 120       6.773   9.172   0.580  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.251   9.949   1.689  1.00  0.00           C  
ATOM   1796  C   ARG A 120       6.026  11.477   1.594  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.987  11.993   1.999  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       7.095   9.575   2.963  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       6.898  10.344   4.285  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       8.057  11.311   4.597  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       7.718  12.125   5.818  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       6.991  13.287   5.784  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       6.537  13.806   4.606  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120       6.714  13.934   6.954  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.232   8.333   0.873  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.260   9.536   1.612  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       7.060   8.470   3.189  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       8.150   9.786   2.680  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       5.948  10.914   4.266  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       6.819   9.608   5.119  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       8.979  10.732   4.822  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       8.266  11.980   3.734  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       8.028  11.787   6.707  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       6.732  13.335   3.746  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       6.006  14.654   4.605  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120       7.042  13.559   7.821  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120       6.183  14.781   6.943  1.00  0.00           H  
ATOM   1818  N   GLU A 121       7.005  12.207   1.000  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       7.002  13.635   0.726  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.408  14.012  -0.644  1.00  0.00           C  
ATOM   1821  O   GLU A 121       6.040  15.165  -0.857  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.456  14.172   0.858  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.495  13.436  -0.015  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.887  14.016   0.240  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.092  15.222  -0.063  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.762  13.260   0.739  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.829  11.741   0.692  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.396  14.144   1.469  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.479  15.266   0.647  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.760  14.041   1.922  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.503  12.352   0.235  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       9.252  13.549  -1.092  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.302  13.037  -1.593  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       5.774  13.194  -2.940  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.382  12.607  -3.145  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.557  13.253  -3.788  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       6.749  12.678  -4.058  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.289  11.227  -3.939  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.148  10.853  -5.174  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.041  11.405  -6.276  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.026   9.835  -4.999  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.566  12.095  -1.380  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       5.642  14.250  -3.148  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.260  12.797  -5.054  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.630  13.361  -4.052  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       7.946  11.191  -3.046  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.463  10.468  -3.784  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.297   9.598  -4.051  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122       9.498   9.480  -5.805  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.077  11.355  -2.665  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.800  10.717  -3.012  1.00  0.00           C  
ATOM   1852  C   TYR A 123       2.014  10.136  -1.863  1.00  0.00           C  
ATOM   1853  O   TYR A 123       1.119   9.354  -2.166  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       2.798   9.700  -4.245  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.672  10.127  -5.394  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.334  11.230  -6.162  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       4.804   9.408  -5.734  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.154  11.656  -7.188  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.585   9.788  -6.804  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.292  10.947  -7.489  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.263  11.485  -8.354  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.729  10.810  -2.080  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.109  11.483  -3.351  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       2.897   8.582  -4.104  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       1.777   9.763  -4.650  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.455  11.807  -5.909  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       5.104   8.548  -5.158  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       3.930  12.575  -7.715  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       6.484   9.231  -7.037  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       7.080  11.489  -7.820  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.202  10.431  -0.532  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.206   9.830   0.321  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.589   9.708   1.720  1.00  0.00           C  
ATOM   1874  O   GLY A 124       0.814  10.011   2.610  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.860  11.021  -0.039  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.325  10.457   0.300  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       0.993   8.787   0.042  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.790   9.181   2.020  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.229   8.748   3.354  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.472   9.778   4.452  1.00  0.00           C  
ATOM   1881  O   LEU A 125       3.981   9.488   5.533  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.236   7.580   3.148  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       3.593   6.260   3.474  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.844   5.299   2.301  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.504   5.928   4.988  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.405   8.958   1.270  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.366   8.276   3.795  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       4.501   7.567   2.063  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.182   7.508   3.677  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       2.535   6.425   3.304  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       3.208   5.766   1.496  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       3.437   4.291   2.485  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       4.878   5.258   1.904  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       2.996   4.957   5.147  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       2.817   6.694   5.474  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       4.487   5.933   5.489  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.993  11.012   4.183  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.970  12.112   5.135  1.00  0.00           C  
ATOM   1899  C   GLY A 126       1.960  13.190   4.804  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.331  14.093   4.063  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.600  11.117   3.251  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.766  11.737   6.131  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.936  12.593   5.068  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.685  13.198   5.255  1.00  0.00           N  
ATOM   1905  CA  PRO A 127      -0.243  14.325   5.074  1.00  0.00           C  
ATOM   1906  C   PRO A 127      -0.079  15.383   6.190  1.00  0.00           C  
ATOM   1907  O   PRO A 127      -0.410  16.548   5.982  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.613  13.622   5.179  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.394  12.540   6.245  1.00  0.00           C  
ATOM   1910  CD  PRO A 127       0.055  12.086   5.976  1.00  0.00           C  
ATOM   1911  HA  PRO A 127      -0.107  14.821   4.120  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -2.454  14.305   5.428  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.828  13.135   4.200  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.500  13.005   7.253  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.133  11.718   6.184  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127       0.589  11.849   6.922  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127       0.042  11.186   5.318  1.00  0.00           H  
ATOM   1918  N   TYR A 128       0.403  14.962   7.385  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       0.608  15.704   8.603  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.107  15.709   8.874  1.00  0.00           C  
ATOM   1921  O   TYR A 128       2.752  14.662   8.833  1.00  0.00           O  
ATOM   1922  CB  TYR A 128      -0.174  14.999   9.757  1.00  0.00           C  
ATOM   1923  CG  TYR A 128      -0.459  15.954  10.883  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -1.560  16.791  10.831  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       0.404  16.036  11.959  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -1.784  17.716  11.833  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       0.185  16.961  12.959  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128      -0.903  17.801  12.889  1.00  0.00           C  
ATOM   1929  OH  TYR A 128      -1.103  18.747  13.906  1.00  0.00           O  
ATOM   1930  H   TYR A 128       0.648  14.001   7.444  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       0.270  16.727   8.474  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -1.153  14.636   9.377  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128       0.363  14.108  10.150  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -2.242  16.734   9.991  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       1.272  15.390  12.005  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -2.639  18.378  11.782  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       0.870  17.036  13.793  1.00  0.00           H  
ATOM   1938  HH  TYR A 128      -1.917  19.219  13.725  1.00  0.00           H  
ATOM   1939  N   GLU A 129       2.681  16.901   9.160  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       4.093  17.090   9.429  1.00  0.00           C  
ATOM   1941  C   GLU A 129       4.254  18.493   9.975  1.00  0.00           C  
ATOM   1942  O   GLU A 129       3.286  19.257   9.980  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       5.001  16.865   8.181  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       4.661  17.723   6.944  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       5.483  17.241   5.750  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       6.738  17.341   5.813  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       4.867  16.764   4.759  1.00  0.00           O  
ATOM   1948  H   GLU A 129       2.150  17.749   9.196  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       4.389  16.411  10.220  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       6.070  17.011   8.452  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       4.888  15.795   7.890  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       3.579  17.627   6.705  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       4.886  18.794   7.135  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   7     -15.250  11.403   1.214  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -16.023  12.073   0.201  1.00  0.00           C  
ATOM      3  C   ASN A   7     -15.162  12.299  -1.029  1.00  0.00           C  
ATOM      4  O   ASN A   7     -15.661  12.343  -2.148  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -16.749  13.355   0.733  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -15.831  14.303   1.516  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -14.987  13.884   2.312  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -16.024  15.630   1.318  1.00  0.00           N  
ATOM      9  H   ASN A   7     -14.995  12.036   1.959  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -16.791  11.378  -0.106  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -17.252  13.891  -0.098  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -17.535  13.023   1.448  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -16.778  15.932   0.721  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -15.464  16.253   1.880  1.00  0.00           H  
ATOM     15  N   SER A   8     -13.822  12.405  -0.852  1.00  0.00           N  
ATOM     16  CA  SER A   8     -12.811  12.606  -1.889  1.00  0.00           C  
ATOM     17  C   SER A   8     -12.043  11.337  -2.280  1.00  0.00           C  
ATOM     18  O   SER A   8     -11.995  10.964  -3.448  1.00  0.00           O  
ATOM     19  CB  SER A   8     -11.818  13.714  -1.433  1.00  0.00           C  
ATOM     20  OG  SER A   8     -11.362  13.476  -0.097  1.00  0.00           O  
ATOM     21  H   SER A   8     -13.463  12.370   0.082  1.00  0.00           H  
ATOM     22  HA  SER A   8     -13.280  12.955  -2.801  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -10.955  13.815  -2.130  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -12.370  14.681  -1.437  1.00  0.00           H  
ATOM     25  HG  SER A   8     -10.868  14.258   0.177  1.00  0.00           H  
ATOM     26  N   PHE A   9     -11.401  10.645  -1.304  1.00  0.00           N  
ATOM     27  CA  PHE A   9     -10.524   9.486  -1.480  1.00  0.00           C  
ATOM     28  C   PHE A   9     -11.190   8.152  -1.331  1.00  0.00           C  
ATOM     29  O   PHE A   9     -10.593   7.159  -0.938  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -9.396   9.503  -0.445  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -8.532  10.673  -0.645  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.479  10.588  -1.519  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -8.727  11.818   0.071  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -6.525  11.565  -1.556  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -7.894  12.888  -0.114  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -6.745  12.754  -0.881  1.00  0.00           C  
ATOM     37  H   PHE A   9     -11.447  11.007  -0.377  1.00  0.00           H  
ATOM     38  HA  PHE A   9     -10.091   9.459  -2.474  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -9.743   9.475   0.608  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -8.732   8.638  -0.621  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.343   9.700  -2.113  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -9.560  11.894   0.757  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -5.628  11.311  -2.108  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -8.189  13.789   0.393  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -6.040  13.570  -0.962  1.00  0.00           H  
ATOM     46  N   VAL A  10     -12.464   8.112  -1.683  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -13.418   7.024  -1.612  1.00  0.00           C  
ATOM     48  C   VAL A  10     -13.026   5.674  -2.234  1.00  0.00           C  
ATOM     49  O   VAL A  10     -13.398   4.613  -1.746  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -14.741   7.599  -2.090  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -15.901   6.642  -1.771  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -14.907   8.981  -1.400  1.00  0.00           C  
ATOM     53  H   VAL A  10     -12.837   8.988  -1.978  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -13.515   6.810  -0.564  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -14.720   7.768  -3.193  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -15.773   5.690  -2.332  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -16.869   7.094  -2.073  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -15.930   6.424  -0.685  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -14.419   9.791  -1.985  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -14.462   9.018  -0.372  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -15.977   9.251  -1.324  1.00  0.00           H  
ATOM     62  N   GLY A  11     -12.200   5.696  -3.307  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.563   4.546  -3.928  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.062   4.703  -4.056  1.00  0.00           C  
ATOM     65  O   GLY A  11      -9.487   4.281  -5.055  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.942   6.568  -3.693  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -11.703   3.660  -3.293  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -11.951   4.495  -4.951  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.375   5.267  -3.002  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -7.907   5.402  -2.850  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.310   4.010  -2.417  1.00  0.00           C  
ATOM     72  O   LEU A  12      -8.027   3.094  -2.001  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.670   6.635  -1.891  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.345   7.341  -1.504  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -6.524   7.754  -0.033  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -5.182   6.464  -1.737  1.00  0.00           C  
ATOM     77  H   LEU A  12      -9.895   5.609  -2.209  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -7.490   5.649  -3.820  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -8.366   7.428  -2.236  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -8.009   6.286  -0.890  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.896   8.244  -2.027  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -6.274   8.829   0.103  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -5.920   7.111   0.633  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -7.548   7.647   0.346  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -5.282   5.613  -1.018  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -4.282   7.090  -1.597  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -5.175   6.168  -2.802  1.00  0.00           H  
ATOM     88  N   ARG A  13      -5.967   3.812  -2.534  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.191   2.586  -2.392  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.211   2.803  -1.255  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.562   3.845  -1.221  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.429   2.282  -3.707  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.364   2.062  -4.913  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -5.108   3.005  -6.102  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -5.311   4.428  -5.648  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -4.649   5.505  -6.175  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -3.776   5.356  -7.212  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -4.865   6.745  -5.648  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.358   4.595  -2.709  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -5.830   1.750  -2.206  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -3.725   3.115  -3.942  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -3.822   1.356  -3.590  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -5.216   1.021  -5.284  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -6.425   2.150  -4.592  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -4.072   2.851  -6.475  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -5.829   2.795  -6.920  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -5.939   4.588  -4.887  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -3.610   4.449  -7.600  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -3.299   6.153  -7.583  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -5.501   6.859  -4.884  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -4.386   7.539  -6.022  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.079   1.896  -0.247  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.262   2.177   0.941  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.287   1.125   1.339  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.291  -0.024   0.922  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.022   2.655   2.195  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -4.944   3.758   1.746  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -4.856   1.722   3.059  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.555   1.017  -0.222  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -2.603   3.007   0.712  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -3.298   3.054   2.936  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -5.249   4.334   2.635  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -5.831   3.309   1.254  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -4.459   4.451   1.034  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -5.247   2.294   3.931  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -4.244   0.885   3.441  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -5.743   1.385   2.500  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.367   1.516   2.232  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.378   0.616   2.817  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.524   0.772   4.295  1.00  0.00           C  
ATOM    131  O   VAL A  15      -0.932   1.839   4.737  1.00  0.00           O  
ATOM    132  CB  VAL A  15       1.037   0.815   2.332  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       1.131   0.129   0.956  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       1.408   2.301   2.264  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.374   2.476   2.549  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.623  -0.423   2.623  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.737   0.303   3.043  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       1.037  -0.967   1.106  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       2.103   0.327   0.470  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       0.313   0.454   0.282  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       0.617   2.923   1.804  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       2.334   2.430   1.665  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       1.608   2.665   3.292  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.255  -0.323   5.055  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.599  -0.430   6.457  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.547  -0.571   7.392  1.00  0.00           C  
ATOM    147  O   ALA A  16       1.156  -1.618   7.540  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.559  -1.631   6.628  1.00  0.00           C  
ATOM    149  H   ALA A  16       0.124  -1.161   4.632  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.113   0.439   6.811  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -1.907  -1.749   7.672  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -1.101  -2.586   6.305  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -2.451  -1.479   5.984  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.834   0.496   8.144  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.857   0.510   9.154  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.244   1.051  10.458  1.00  0.00           C  
ATOM    157  O   LYS A  17       1.213   2.259  10.623  1.00  0.00           O  
ATOM    158  CB  LYS A  17       3.082   1.383   8.710  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.950   2.306   7.473  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.637   3.666   7.697  1.00  0.00           C  
ATOM    161  CE  LYS A  17       5.073   3.768   7.194  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       5.664   5.096   7.480  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.346   1.367   8.008  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.228  -0.490   9.325  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.367   2.037   9.560  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.925   0.696   8.507  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.258   1.843   6.493  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.893   2.576   7.347  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       3.027   4.436   7.174  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       3.593   3.922   8.779  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.713   3.008   7.690  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       5.081   3.616   6.085  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       5.095   5.834   7.017  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       6.638   5.128   7.114  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       5.673   5.257   8.506  1.00  0.00           H  
ATOM    176  N   TRP A  18       0.746   0.252  11.456  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.200   0.764  12.739  1.00  0.00           C  
ATOM    178  C   TRP A  18       1.289   1.413  13.631  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.134   2.498  14.190  1.00  0.00           O  
ATOM    180  CB  TRP A  18      -0.583  -0.330  13.534  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.952  -0.730  13.001  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -2.449  -1.911  12.506  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -3.079   0.095  13.293  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -3.833  -1.873  12.496  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -4.225  -0.651  13.010  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -3.142   1.353  13.820  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -5.461  -0.151  13.288  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -4.380   1.815  14.166  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -5.521   1.072  13.926  1.00  0.00           C  
ATOM    190  H   TRP A  18       0.747  -0.738  11.353  1.00  0.00           H  
ATOM    191  HA  TRP A  18      -0.500   1.559  12.511  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.002  -1.250  13.638  1.00  0.00           H  
ATOM    193  HB3 TRP A  18      -0.792   0.043  14.565  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -1.849  -2.764  12.226  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -4.455  -2.607  12.307  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -2.270   1.975  14.002  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -6.365  -0.709  13.087  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -4.426   2.779  14.640  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -6.482   1.475  14.206  1.00  0.00           H  
ATOM    200  N   SER A  19       2.451   0.732  13.689  1.00  0.00           N  
ATOM    201  CA  SER A  19       3.738   1.220  14.142  1.00  0.00           C  
ATOM    202  C   SER A  19       4.598   0.794  12.962  1.00  0.00           C  
ATOM    203  O   SER A  19       4.286  -0.242  12.374  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.232   0.598  15.475  1.00  0.00           C  
ATOM    205  OG  SER A  19       3.518   1.148  16.582  1.00  0.00           O  
ATOM    206  H   SER A  19       2.528  -0.133  13.191  1.00  0.00           H  
ATOM    207  HA  SER A  19       3.751   2.303  14.199  1.00  0.00           H  
ATOM    208  HB2 SER A  19       4.107  -0.508  15.461  1.00  0.00           H  
ATOM    209  HB3 SER A  19       5.309   0.826  15.641  1.00  0.00           H  
ATOM    210  HG  SER A  19       2.574   1.026  16.427  1.00  0.00           H  
ATOM    211  N   SER A  20       5.672   1.548  12.581  1.00  0.00           N  
ATOM    212  CA  SER A  20       6.619   1.245  11.477  1.00  0.00           C  
ATOM    213  C   SER A  20       7.506   0.034  11.808  1.00  0.00           C  
ATOM    214  O   SER A  20       8.107   0.009  12.874  1.00  0.00           O  
ATOM    215  CB  SER A  20       7.559   2.461  11.186  1.00  0.00           C  
ATOM    216  OG  SER A  20       6.904   3.482  10.436  1.00  0.00           O  
ATOM    217  H   SER A  20       5.877   2.375  13.094  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.059   1.006  10.583  1.00  0.00           H  
ATOM    219  HB2 SER A  20       7.940   2.888  12.139  1.00  0.00           H  
ATOM    220  HB3 SER A  20       8.443   2.171  10.582  1.00  0.00           H  
ATOM    221  HG  SER A  20       6.142   3.809  10.933  1.00  0.00           H  
ATOM    222  N   ASN A  21       7.577  -1.025  10.947  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.232  -2.306  11.271  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.597  -2.542  10.651  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.291  -3.526  10.905  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.247  -3.385  10.709  1.00  0.00           C  
ATOM    227  CG  ASN A  21       7.168  -4.763  11.379  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       6.172  -5.458  11.136  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       8.153  -5.148  12.219  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.051  -1.034  10.091  1.00  0.00           H  
ATOM    231  HA  ASN A  21       8.409  -2.355  12.329  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.220  -2.964  10.810  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       7.395  -3.523   9.616  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       9.042  -4.680  12.150  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       8.027  -6.011  12.709  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.899  -1.664   9.695  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.941  -1.770   8.683  1.00  0.00           C  
ATOM    238  C   GLY A  22      10.270  -1.984   7.359  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.831  -1.682   6.313  1.00  0.00           O  
ATOM    240  H   GLY A  22       9.266  -0.904   9.570  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      11.522  -0.880   8.652  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.555  -2.646   8.859  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.997  -2.439   7.415  1.00  0.00           N  
ATOM    244  CA  TYR A  23       8.002  -2.579   6.366  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.601  -2.113   6.760  1.00  0.00           C  
ATOM    246  O   TYR A  23       6.299  -1.938   7.941  1.00  0.00           O  
ATOM    247  CB  TYR A  23       7.977  -3.962   5.640  1.00  0.00           C  
ATOM    248  CG  TYR A  23       9.060  -4.927   6.052  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       8.998  -5.572   7.276  1.00  0.00           C  
ATOM    250  CD2 TYR A  23      10.127  -5.197   5.211  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       9.997  -6.441   7.665  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      11.124  -6.072   5.594  1.00  0.00           C  
ATOM    253  CZ  TYR A  23      11.053  -6.697   6.818  1.00  0.00           C  
ATOM    254  OH  TYR A  23      12.043  -7.622   7.192  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.647  -2.640   8.324  1.00  0.00           H  
ATOM    256  HA  TYR A  23       8.271  -1.857   5.609  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.010  -4.503   5.714  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.141  -3.692   4.573  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       8.167  -5.380   7.941  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.187  -4.720   4.243  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       9.943  -6.938   8.624  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      11.956  -6.272   4.932  1.00  0.00           H  
ATOM    263  HH  TYR A  23      12.422  -7.987   6.390  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.698  -1.963   5.733  1.00  0.00           N  
ATOM    265  CA  PHE A  24       4.255  -1.707   5.774  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.628  -2.914   5.097  1.00  0.00           C  
ATOM    267  O   PHE A  24       4.186  -3.490   4.159  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.661  -0.371   5.135  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.634   0.766   4.868  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.649   0.945   5.773  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.574   1.660   3.778  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.730   1.703   5.460  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.643   2.491   3.514  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.739   2.466   4.339  1.00  0.00           C  
ATOM    275  H   PHE A  24       6.023  -2.115   4.784  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.879  -1.717   6.787  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       3.122  -0.569   4.193  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.896   0.015   5.836  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.633   0.439   6.725  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.819   1.621   2.987  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.559   1.763   6.116  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.635   3.117   2.635  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.622   3.040   4.174  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.399  -3.208   5.559  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.382  -4.185   5.225  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.398  -3.570   4.203  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.668  -2.552   3.574  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.740  -4.814   6.503  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.817  -5.417   7.396  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.335  -6.673   7.122  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       2.310  -4.745   8.510  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.280  -7.249   7.952  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.284  -5.307   9.326  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       3.752  -6.580   9.061  1.00  0.00           C  
ATOM    295  OH  TYR A  25       4.686  -7.219   9.914  1.00  0.00           O  
ATOM    296  H   TYR A  25       2.078  -2.644   6.326  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.859  -4.992   4.685  1.00  0.00           H  
ATOM    298  HB2 TYR A  25       0.199  -4.049   7.099  1.00  0.00           H  
ATOM    299  HB3 TYR A  25       0.035  -5.633   6.238  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       1.980  -7.223   6.260  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.929  -3.763   8.751  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       3.657  -8.239   7.736  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.654  -4.763  10.187  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.159  -6.527  10.428  1.00  0.00           H  
ATOM    305  N   SER A  26      -0.698  -4.272   3.878  1.00  0.00           N  
ATOM    306  CA  SER A  26      -1.648  -4.007   2.789  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.100  -3.528   3.114  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.845  -4.258   3.769  1.00  0.00           O  
ATOM    309  CB  SER A  26      -1.653  -5.424   2.122  1.00  0.00           C  
ATOM    310  OG  SER A  26      -2.866  -5.842   1.485  1.00  0.00           O  
ATOM    311  H   SER A  26      -0.853  -5.096   4.398  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.220  -3.243   2.149  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -0.750  -5.513   1.460  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -1.496  -6.157   2.946  1.00  0.00           H  
ATOM    315  HG  SER A  26      -3.542  -5.777   2.173  1.00  0.00           H  
ATOM    316  N   GLY A  27      -3.558  -2.342   2.589  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -4.895  -1.743   2.791  1.00  0.00           C  
ATOM    318  C   GLY A  27      -5.596  -1.083   1.587  1.00  0.00           C  
ATOM    319  O   GLY A  27      -4.985  -0.769   0.565  1.00  0.00           O  
ATOM    320  H   GLY A  27      -2.959  -1.777   2.009  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.567  -2.534   3.089  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -4.800  -1.010   3.574  1.00  0.00           H  
ATOM    323  N   LYS A  28      -6.939  -0.820   1.711  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -7.787  -0.066   0.765  1.00  0.00           C  
ATOM    325  C   LYS A  28      -8.465   1.159   1.441  1.00  0.00           C  
ATOM    326  O   LYS A  28      -8.870   0.995   2.587  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -8.970  -0.923   0.220  1.00  0.00           C  
ATOM    328  CG  LYS A  28      -8.605  -2.285  -0.386  1.00  0.00           C  
ATOM    329  CD  LYS A  28      -9.835  -3.046  -0.921  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -10.825  -3.450   0.186  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -11.854  -4.385  -0.325  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.449  -1.043   2.560  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.210   0.255  -0.064  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.699  -1.124   1.042  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -9.491  -0.344  -0.578  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -7.877  -2.137  -1.213  1.00  0.00           H  
ATOM    337  HG3 LYS A  28      -8.116  -2.917   0.388  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -10.379  -2.419  -1.662  1.00  0.00           H  
ATOM    339  HD3 LYS A  28      -9.477  -3.966  -1.436  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -10.297  -3.959   1.017  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -11.353  -2.559   0.587  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.508  -4.635   0.445  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -11.392  -5.247  -0.682  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -12.383  -3.931  -1.096  1.00  0.00           H  
ATOM    345  N   ILE A  29      -8.702   2.382   0.819  1.00  0.00           N  
ATOM    346  CA  ILE A  29      -9.564   3.404   1.479  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.052   3.232   1.146  1.00  0.00           C  
ATOM    348  O   ILE A  29     -11.417   2.739   0.083  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.152   4.854   1.142  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -7.802   5.227   1.758  1.00  0.00           C  
ATOM    351  CG2 ILE A  29     -10.094   5.969   1.636  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -7.618   4.797   3.211  1.00  0.00           C  
ATOM    353  H   ILE A  29      -8.388   2.659  -0.109  1.00  0.00           H  
ATOM    354  HA  ILE A  29      -9.523   3.297   2.553  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -9.094   4.933   0.034  1.00  0.00           H  
ATOM    356 HG12 ILE A  29      -7.016   4.851   1.084  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -7.703   6.331   1.756  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -9.657   6.975   1.465  1.00  0.00           H  
ATOM    359 HG22 ILE A  29     -10.258   5.850   2.724  1.00  0.00           H  
ATOM    360 HG23 ILE A  29     -11.066   5.968   1.101  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -8.489   5.103   3.831  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -6.699   5.248   3.643  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -7.494   3.694   3.272  1.00  0.00           H  
ATOM    364  N   THR A  30     -11.931   3.687   2.087  1.00  0.00           N  
ATOM    365  CA  THR A  30     -13.380   3.806   1.934  1.00  0.00           C  
ATOM    366  C   THR A  30     -13.771   5.282   1.988  1.00  0.00           C  
ATOM    367  O   THR A  30     -14.616   5.729   1.213  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.153   2.961   2.935  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -13.742   1.613   2.780  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -15.674   2.999   2.686  1.00  0.00           C  
ATOM    371  H   THR A  30     -11.565   4.054   2.953  1.00  0.00           H  
ATOM    372  HA  THR A  30     -13.678   3.477   0.944  1.00  0.00           H  
ATOM    373  HB  THR A  30     -13.931   3.269   3.981  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -13.163   1.614   2.004  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.181   2.252   3.336  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -15.886   2.746   1.624  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.105   3.997   2.904  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.153   6.112   2.891  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -13.424   7.541   2.970  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.180   8.105   3.619  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.339   7.369   4.112  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -14.644   7.964   3.857  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.022   7.382   3.495  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.091   7.861   4.487  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -18.394   7.188   4.153  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -19.528   7.344   4.905  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -19.531   8.138   6.014  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -20.672   6.697   4.536  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.418   5.847   3.557  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -13.503   7.955   1.972  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.468   7.675   4.920  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -14.761   9.075   3.825  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -16.300   7.670   2.456  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -15.968   6.271   3.549  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -16.784   7.588   5.525  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -17.215   8.963   4.416  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -18.431   6.599   3.347  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -18.695   8.615   6.289  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -20.367   8.243   6.552  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -20.677   6.114   3.722  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -21.505   6.806   5.077  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.016   9.441   3.704  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -10.953  10.081   4.499  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.507  10.467   5.885  1.00  0.00           C  
ATOM    405  O   ASP A  32     -12.716  10.636   6.034  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -10.299  11.302   3.773  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -11.285  12.410   3.363  1.00  0.00           C  
ATOM    408  OD1 ASP A  32     -12.166  12.142   2.503  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -11.157  13.540   3.904  1.00  0.00           O  
ATOM    410  H   ASP A  32     -12.682  10.068   3.305  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.146   9.386   4.674  1.00  0.00           H  
ATOM    412  HB2 ASP A  32      -9.501  11.739   4.415  1.00  0.00           H  
ATOM    413  HB3 ASP A  32      -9.808  10.925   2.849  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.668  10.634   6.943  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.164  11.124   8.235  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.371  12.394   8.503  1.00  0.00           C  
ATOM    417  O   VAL A  33      -9.152  12.394   8.577  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -11.173  10.103   9.415  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.627   9.583   9.530  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.179   8.915   9.294  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.674  10.531   6.857  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.186  11.476   8.155  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.945  10.622  10.376  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -12.719   8.873  10.378  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.919   9.048   8.598  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -13.343  10.416   9.691  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.817   8.502  10.255  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.236   9.182   8.785  1.00  0.00           H  
ATOM    429 HG23 VAL A  33     -10.610   8.048   8.754  1.00  0.00           H  
ATOM    430  N   GLY A  34     -11.069  13.548   8.662  1.00  0.00           N  
ATOM    431  CA  GLY A  34     -10.551  14.919   8.877  1.00  0.00           C  
ATOM    432  C   GLY A  34      -9.376  15.419   8.031  1.00  0.00           C  
ATOM    433  O   GLY A  34      -9.321  15.247   6.816  1.00  0.00           O  
ATOM    434  H   GLY A  34     -12.058  13.482   8.590  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -11.372  15.591   8.670  1.00  0.00           H  
ATOM    436  HA3 GLY A  34     -10.236  14.964   9.911  1.00  0.00           H  
ATOM    437  N   ALA A  35      -8.392  16.065   8.701  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -7.071  16.414   8.198  1.00  0.00           C  
ATOM    439  C   ALA A  35      -6.089  15.477   8.855  1.00  0.00           C  
ATOM    440  O   ALA A  35      -6.004  15.423  10.080  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.707  17.888   8.488  1.00  0.00           C  
ATOM    442  H   ALA A  35      -8.476  16.202   9.683  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.949  16.179   7.140  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -7.419  18.562   7.966  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -5.682  18.128   8.129  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -6.763  18.101   9.579  1.00  0.00           H  
ATOM    447  N   GLY A  36      -5.311  14.735   8.045  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -4.272  13.859   8.533  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.684  12.433   8.697  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.797  11.615   8.888  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.407  14.816   7.056  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.493  13.877   7.786  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.900  14.183   9.500  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.997  12.057   8.651  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.439  10.674   8.830  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.144  10.118   7.587  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.589  10.828   6.682  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -7.328  10.441  10.112  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.144  11.285  11.379  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.480  11.818  11.920  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.306  12.718  13.149  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.614  13.222  13.624  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.752  12.699   8.500  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.592  10.024   8.909  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -8.368  10.689   9.873  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -7.345   9.369  10.415  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.697  10.640  12.168  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -6.459  12.137  11.193  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -8.965  12.418  11.119  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -9.151  10.961  12.156  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -7.837  12.150  13.979  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -7.678  13.600  12.892  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37     -10.222  12.417  13.881  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37     -10.069  13.772  12.867  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -9.471  13.829  14.456  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.317   8.759   7.570  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.009   7.952   6.554  1.00  0.00           C  
ATOM    478  C   TYR A  38      -8.933   6.882   7.184  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.657   6.407   8.287  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -6.972   7.282   5.627  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.192   8.340   4.903  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.832   9.193   4.024  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -4.860   8.552   5.201  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.182  10.310   3.543  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.182   9.629   4.668  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.869  10.532   3.879  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.227  11.673   3.363  1.00  0.00           O  
ATOM    488  H   TYR A  38      -6.961   8.213   8.343  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.657   8.588   5.971  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.270   6.637   6.203  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.486   6.688   4.856  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -7.875   9.045   3.786  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.374   7.895   5.910  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.701  11.007   2.902  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.127   9.763   4.898  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.332  11.400   3.130  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.088   6.500   6.530  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.120   5.536   6.959  1.00  0.00           C  
ATOM    499  C   LYS A  39     -10.991   4.478   5.916  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.212   4.643   4.706  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.531   6.192   7.014  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.749   5.323   6.638  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.063   4.155   7.584  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.196   3.275   7.032  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.439   4.050   6.802  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.378   6.830   5.610  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -10.901   5.005   7.897  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.677   6.594   8.041  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.526   7.070   6.330  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -14.641   5.992   6.607  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.615   4.907   5.611  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.164   3.509   7.711  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.338   4.549   8.586  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -14.886   2.834   6.059  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.440   2.463   7.743  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.249   4.814   6.121  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -16.763   4.459   7.701  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -17.174   3.421   6.420  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.468   3.360   6.421  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -9.922   2.336   5.578  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.326   0.948   5.906  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.695   0.598   7.023  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.393   2.499   5.608  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.661   2.076   6.897  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.379   2.331   8.224  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.141   0.629   6.757  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.360   3.226   7.430  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.280   2.469   4.563  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -7.926   1.972   4.746  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.182   3.585   5.471  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.843   2.800   6.997  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -8.698   3.407   8.321  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -7.715   2.109   9.074  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -9.263   1.654   8.269  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.966  -0.102   6.875  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.399   0.412   7.550  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.707   0.442   5.744  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.246   0.049   4.925  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.483  -1.338   5.188  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.348  -2.114   4.598  1.00  0.00           C  
ATOM    541  O   LEU A  41      -8.937  -1.827   3.483  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -11.923  -1.480   4.676  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.680  -2.812   4.852  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.207  -2.587   4.883  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.409  -3.739   3.670  1.00  0.00           C  
ATOM    546  H   LEU A  41      -9.908   0.282   3.998  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.427  -1.559   6.257  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.377  -0.687   5.343  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.019  -1.130   3.627  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.365  -3.257   5.841  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.734  -3.528   5.148  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.563  -2.250   3.886  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.488  -1.810   5.619  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -12.789  -3.278   2.732  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -12.927  -4.711   3.800  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -11.331  -3.916   3.531  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.781  -3.171   5.253  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.745  -4.041   4.638  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.402  -4.927   3.570  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.560  -5.301   3.725  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.952  -5.006   5.603  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -5.985  -4.306   6.546  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.341  -3.253   7.383  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.686  -4.784   6.646  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.431  -2.690   8.256  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.778  -4.229   7.523  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.147  -3.179   8.334  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.127  -3.390   6.176  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -7.024  -3.416   4.138  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.658  -5.586   6.233  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.334  -5.738   4.996  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -7.344  -2.859   7.382  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.367  -5.605   6.016  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.728  -1.873   8.902  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -2.774  -4.628   7.588  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.438  -2.741   9.026  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.694  -5.322   2.472  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.174  -6.152   1.331  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.833  -7.494   1.676  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.582  -8.100   0.914  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -7.017  -6.445   0.339  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -6.468  -5.118  -0.178  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -5.748  -4.414   0.582  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -6.761  -4.793  -1.356  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.750  -5.012   2.361  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -8.924  -5.578   0.807  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -6.196  -7.005   0.837  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -7.372  -7.039  -0.534  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.522  -7.913   2.912  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.939  -9.072   3.648  1.00  0.00           C  
ATOM    591  C   ASP A  44     -10.099  -8.800   4.648  1.00  0.00           C  
ATOM    592  O   ASP A  44     -10.634  -9.739   5.230  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.623  -9.691   4.219  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.927  -8.857   5.309  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -7.458  -8.787   6.450  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.840  -8.293   5.011  1.00  0.00           O  
ATOM    597  H   ASP A  44      -7.900  -7.318   3.409  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -9.338  -9.800   2.950  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.791 -10.724   4.581  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.911  -9.704   3.339  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.569  -7.517   4.823  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.808  -7.142   5.518  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.743  -6.597   6.921  1.00  0.00           C  
ATOM    604  O   GLY A  45     -12.762  -6.580   7.603  1.00  0.00           O  
ATOM    605  H   GLY A  45     -10.158  -6.720   4.339  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -12.187  -6.300   4.929  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -12.486  -7.995   5.582  1.00  0.00           H  
ATOM    608  N   TYR A  46     -10.576  -6.099   7.397  1.00  0.00           N  
ATOM    609  CA  TYR A  46     -10.410  -5.465   8.708  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.551  -3.952   8.522  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.646  -3.310   7.998  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -9.015  -5.849   9.325  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.778  -5.386  10.756  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -8.344  -4.095  11.034  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -8.936  -6.265  11.817  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -8.107  -3.685  12.333  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -8.670  -5.865  13.114  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -8.258  -4.574  13.377  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -7.974  -4.163  14.701  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.765  -6.132   6.823  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -11.186  -5.793   9.391  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -8.933  -6.958   9.313  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -8.188  -5.450   8.698  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -8.193  -3.387  10.228  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -9.253  -7.282  11.623  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -7.791  -2.665  12.521  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -8.787  -6.574  13.920  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -8.067  -4.919  15.286  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.678  -3.323   8.952  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.883  -1.873   8.856  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.716  -1.148  10.156  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.889  -1.686  11.253  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -13.155  -1.456   8.077  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.583   0.038   8.006  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.513   0.396   9.168  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.549  -0.303   9.329  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.211   1.377   9.898  1.00  0.00           O  
ATOM    638  H   GLU A  47     -12.410  -3.830   9.399  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -11.073  -1.456   8.278  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -12.862  -1.654   7.043  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.974  -2.178   8.223  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -12.677   0.718   7.973  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -14.151   0.189   7.062  1.00  0.00           H  
ATOM    644  N   CYS A  48     -11.302   0.138  10.002  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.897   0.951  11.111  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.863   2.360  10.583  1.00  0.00           C  
ATOM    647  O   CYS A  48     -11.048   2.575   9.387  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.478   0.487  11.613  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -8.309  -0.260  10.411  1.00  0.00           S  
ATOM    650  H   CYS A  48     -11.193   0.591   9.076  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.630   0.919  11.907  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.961   1.325  12.111  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -9.680  -0.312  12.353  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -8.869   0.273   9.333  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.550   3.363  11.439  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.186   4.701  10.980  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.843   4.864  11.651  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.665   4.413  12.788  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -11.043   5.930  11.422  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.527   5.586  11.545  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -12.907   4.934  12.553  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.304   5.985  10.637  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.386   3.208  12.412  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.045   4.686   9.886  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.673   6.409  12.364  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.926   6.697  10.626  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.862   5.461  10.955  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.493   5.558  11.427  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.856   6.831  10.938  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.361   7.458  10.009  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.643   4.417  10.872  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -6.141   3.070  11.432  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.717   4.453   9.328  1.00  0.00           C  
ATOM    674  H   VAL A  50      -8.016   5.830  10.029  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.522   5.609  12.511  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.579   4.498  11.203  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -6.279   3.168  12.529  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -5.415   2.261  11.218  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -7.117   2.796  10.984  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -4.849   5.001   8.901  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -6.638   4.945   8.935  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -5.737   3.414   8.963  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.669   7.214  11.504  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.890   8.371  11.074  1.00  0.00           C  
ATOM    685  C   LEU A  51      -3.037   8.093   9.854  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.713   6.959   9.501  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -3.101   8.948  12.300  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -2.841  10.478  12.421  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -1.751  11.079  11.526  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.122  11.289  12.275  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.220   6.681  12.220  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.599   9.053  10.643  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -3.728   8.701  13.193  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -2.141   8.409  12.433  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.482  10.629  13.472  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -2.060  11.130  10.470  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -0.823  10.492  11.604  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -1.524  12.118  11.854  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.591  11.089  11.285  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -3.929  12.379  12.347  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -4.852  11.004  13.063  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.790   9.160   9.060  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.431   9.087   7.660  1.00  0.00           C  
ATOM    704  C   GLY A  52      -0.969   8.834   7.345  1.00  0.00           C  
ATOM    705  O   GLY A  52      -0.524   8.826   6.204  1.00  0.00           O  
ATOM    706  H   GLY A  52      -3.078  10.087   9.341  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.152   8.363   7.274  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.618  10.038   7.218  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.170   8.596   8.403  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.212   8.126   8.335  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.223   6.641   8.786  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.269   6.046   9.023  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.229   9.014   9.136  1.00  0.00           C  
ATOM    714  CG  LYS A  53       2.507   8.737  10.637  1.00  0.00           C  
ATOM    715  CD  LYS A  53       1.319   8.908  11.595  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.516   8.238  12.967  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       2.655   8.832  13.702  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.575   8.685   9.308  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.561   8.181   7.294  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.212   8.882   8.621  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       1.941  10.077   9.003  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.914   7.708  10.749  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       3.323   9.420  10.967  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       1.137   9.995  11.736  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.404   8.446  11.158  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       0.605   8.358  13.590  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       1.712   7.150  12.849  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       2.757   8.361  14.623  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       2.481   9.847  13.849  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       3.527   8.706  13.149  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.021   6.007   8.941  1.00  0.00           N  
ATOM    732  CA  ASP A  54      -0.179   4.634   9.367  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.846   3.850   8.261  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.199   3.134   7.507  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -1.012   4.470  10.680  1.00  0.00           C  
ATOM    736  CG  ASP A  54      -0.320   5.174  11.847  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       0.863   4.838  12.126  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.970   6.047  12.480  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.837   6.494   8.773  1.00  0.00           H  
ATOM    740  HA  ASP A  54       0.786   4.169   9.504  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -2.034   4.888  10.567  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -1.112   3.394  10.948  1.00  0.00           H  
ATOM    743  N   ILE A  55      -2.190   3.909   8.096  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.847   3.178   7.009  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.403   4.275   6.121  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.403   4.931   6.408  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.821   2.106   7.523  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.576   1.639   9.001  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -3.902   0.934   6.520  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.303   0.851   9.352  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.748   4.490   8.680  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.144   2.688   6.382  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.842   2.542   7.542  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -3.603   2.532   9.662  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -4.457   1.018   9.293  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -4.613   1.181   5.710  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -4.251   0.014   7.034  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -2.932   0.736   6.044  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -1.357   1.356   9.060  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -2.307  -0.147   8.880  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.233   0.699  10.450  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.620   4.529   5.049  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.660   5.761   4.288  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.682   5.714   2.813  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.134   4.766   2.242  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.425   6.593   4.663  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.012   6.306   4.068  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.505   4.872   4.095  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.230   6.818   2.651  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.816   3.954   4.885  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.537   6.324   4.566  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -1.646   7.667   4.452  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -1.321   6.492   5.768  1.00  0.00           H  
ATOM    774  HG  LEU A  56       0.638   6.941   4.715  1.00  0.00           H  
ATOM    775 HD11 LEU A  56      -0.208   4.162   3.641  1.00  0.00           H  
ATOM    776 HD12 LEU A  56       0.752   4.531   5.119  1.00  0.00           H  
ATOM    777 HD13 LEU A  56       1.421   4.826   3.452  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       1.300   6.852   2.374  1.00  0.00           H  
ATOM    779 HD22 LEU A  56      -0.239   7.815   2.563  1.00  0.00           H  
ATOM    780 HD23 LEU A  56      -0.192   6.142   1.891  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.180   6.825   2.165  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.234   7.189   0.767  1.00  0.00           C  
ATOM    783  C   LEU A  57      -1.961   7.112   0.008  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.030   7.886   0.079  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.767   8.671   0.652  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -3.007  10.009   0.887  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -1.998   9.989   2.034  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.448  10.646  -0.402  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.626   7.568   2.628  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -3.905   6.467   0.296  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -4.198   8.788  -0.365  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.604   8.704   1.386  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.824  10.718   1.175  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -1.112   9.414   1.723  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -2.384   9.455   2.916  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -1.644  11.002   2.312  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -1.633  10.031  -0.830  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -2.031  11.652  -0.178  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -3.244  10.751  -1.167  1.00  0.00           H  
ATOM    800  N   CYS A  58      -1.859   6.048  -0.742  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -0.724   5.702  -1.467  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.221   5.549  -2.902  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.408   5.587  -3.216  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.171   4.506  -0.630  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.632   4.626  -0.334  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.552   5.339  -0.870  1.00  0.00           H  
ATOM    807  HA  CYS A  58       0.015   6.499  -1.498  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -0.662   4.516   0.375  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.491   3.532  -1.062  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.990   4.605  -1.611  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.249   5.325  -3.788  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.284   4.860  -5.194  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.687   3.357  -5.147  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.616   2.999  -5.864  1.00  0.00           O  
ATOM    815  CB  ASP A  59       1.000   5.247  -6.049  1.00  0.00           C  
ATOM    816  CG  ASP A  59       0.697   5.581  -7.516  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -0.447   5.355  -7.989  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       1.622   6.139  -8.166  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.624   5.310  -3.322  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.104   5.328  -5.702  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       1.409   6.208  -5.688  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.874   4.566  -5.921  1.00  0.00           H  
ATOM    823  N   PRO A  60      -0.127   2.441  -4.280  1.00  0.00           N  
ATOM    824  CA  PRO A  60       0.909   2.620  -3.266  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.168   3.206  -3.713  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.351   4.364  -3.361  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.030   1.335  -2.437  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.048   0.377  -3.104  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.894   1.262  -3.927  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.633   3.378  -2.572  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.061   0.915  -2.307  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       0.660   1.561  -1.411  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       0.606  -0.337  -3.736  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.523  -0.173  -2.334  1.00  0.00           H  
ATOM    835  HD2 PRO A  60      -1.360   0.751  -4.787  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.707   1.595  -3.241  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.057   2.513  -4.414  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.400   3.032  -4.610  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.816   3.110  -6.062  1.00  0.00           C  
ATOM    840  O   ILE A  61       4.227   2.401  -6.881  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.271   2.227  -3.640  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       4.954   2.823  -2.250  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.796   2.227  -3.871  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       6.137   3.208  -1.389  1.00  0.00           C  
ATOM    845  H   ILE A  61       2.833   1.587  -4.695  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.440   4.052  -4.278  1.00  0.00           H  
ATOM    847  HB  ILE A  61       4.882   1.164  -3.651  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       4.372   3.757  -2.321  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       4.257   2.130  -1.752  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.265   1.519  -3.157  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.228   3.226  -3.622  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       7.081   1.941  -4.902  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       5.742   3.569  -0.417  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       6.731   4.029  -1.862  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       6.805   2.328  -1.228  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.845   3.960  -6.430  1.00  0.00           N  
ATOM    857  CA  PRO A  62       6.234   4.366  -7.771  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.499   3.245  -8.742  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.384   2.448  -8.495  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.607   5.083  -7.506  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.601   5.545  -6.047  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.272   5.040  -5.541  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.476   5.017  -8.180  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.509   4.408  -7.550  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.749   5.930  -8.205  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.382   5.037  -5.429  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       7.715   6.643  -5.948  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       6.414   4.735  -4.490  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       5.522   5.861  -5.601  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.753   3.195  -9.867  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.627   2.396 -11.093  1.00  0.00           C  
ATOM    872  C   LEU A  63       6.857   1.898 -11.858  1.00  0.00           C  
ATOM    873  O   LEU A  63       6.853   1.499 -13.022  1.00  0.00           O  
ATOM    874  CB  LEU A  63       4.673   3.192 -11.980  1.00  0.00           C  
ATOM    875  CG  LEU A  63       3.256   3.413 -11.385  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       3.028   4.373 -10.188  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       2.505   3.963 -12.583  1.00  0.00           C  
ATOM    878  H   LEU A  63       5.073   3.921  -9.941  1.00  0.00           H  
ATOM    879  HA  LEU A  63       5.205   1.448 -10.779  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       5.124   4.183 -12.217  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       4.531   2.652 -12.949  1.00  0.00           H  
ATOM    882  HG  LEU A  63       2.821   2.418 -11.130  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       3.503   5.362 -10.356  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       3.337   3.983  -9.194  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       1.937   4.562 -10.062  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       2.566   3.207 -13.394  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       3.040   4.883 -12.902  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       1.448   4.165 -12.329  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.928   2.025 -11.121  1.00  0.00           N  
ATOM    890  CA  ASP A  64       9.342   1.822 -11.304  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.989   1.153 -10.087  1.00  0.00           C  
ATOM    892  O   ASP A  64      11.190   1.327  -9.888  1.00  0.00           O  
ATOM    893  CB  ASP A  64       9.875   3.284 -11.240  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.599   4.022 -12.552  1.00  0.00           C  
ATOM    895  OD1 ASP A  64      10.170   3.607 -13.595  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       8.814   5.008 -12.526  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.591   2.360 -10.238  1.00  0.00           H  
ATOM    898  HA  ASP A  64       9.586   1.283 -12.210  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       9.295   3.767 -10.409  1.00  0.00           H  
ATOM    900  HB3 ASP A  64      10.949   3.383 -10.998  1.00  0.00           H  
ATOM    901  N   THR A  65       9.220   0.497  -9.170  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.715   0.180  -7.833  1.00  0.00           C  
ATOM    903  C   THR A  65       9.845  -1.226  -7.577  1.00  0.00           C  
ATOM    904  O   THR A  65       8.864  -1.915  -7.367  1.00  0.00           O  
ATOM    905  CB  THR A  65       8.980   0.756  -6.606  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.065   2.162  -6.627  1.00  0.00           O  
ATOM    907  CG2 THR A  65       9.574   0.366  -5.235  1.00  0.00           C  
ATOM    908  H   THR A  65       8.277   0.245  -9.324  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.706   0.538  -7.715  1.00  0.00           H  
ATOM    910  HB  THR A  65       7.905   0.479  -6.612  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.473   2.403  -7.374  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.327  -0.676  -4.955  1.00  0.00           H  
ATOM    913 HG22 THR A  65       9.172   1.018  -4.435  1.00  0.00           H  
ATOM    914 HG23 THR A  65      10.674   0.492  -5.257  1.00  0.00           H  
ATOM    915  N   GLU A  66      11.094  -1.660  -7.384  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.402  -2.969  -6.796  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.942  -3.024  -5.319  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.679  -2.729  -4.401  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.943  -3.239  -6.805  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.649  -2.910  -8.133  1.00  0.00           C  
ATOM    921  CD  GLU A  66      15.145  -3.239  -8.077  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      15.627  -3.732  -7.023  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      15.827  -2.992  -9.108  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.751  -0.965  -7.621  1.00  0.00           H  
ATOM    925  HA  GLU A  66      10.927  -3.752  -7.346  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.462  -2.621  -6.035  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.121  -4.310  -6.564  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      13.194  -3.495  -8.955  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.534  -1.823  -8.334  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.708  -3.512  -5.115  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.953  -3.703  -3.891  1.00  0.00           C  
ATOM    932  C   VAL A  67       9.110  -5.125  -3.547  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.670  -5.875  -4.320  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.464  -3.350  -3.899  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       7.273  -2.303  -2.803  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       6.953  -2.841  -5.249  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.219  -3.757  -5.958  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.422  -3.175  -3.071  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.819  -4.209  -3.599  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       7.763  -1.346  -3.089  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       7.686  -2.705  -1.848  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       6.191  -2.147  -2.605  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       5.848  -2.711  -5.196  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       7.178  -3.558  -6.067  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.392  -1.844  -5.478  1.00  0.00           H  
ATOM    946  N   THR A  68       8.637  -5.532  -2.369  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.805  -6.903  -1.896  1.00  0.00           C  
ATOM    948  C   THR A  68       7.530  -7.684  -2.162  1.00  0.00           C  
ATOM    949  O   THR A  68       6.425  -7.177  -2.001  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.338  -6.887  -0.469  1.00  0.00           C  
ATOM    951  OG1 THR A  68       9.333  -8.135   0.228  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.461  -5.901   0.275  1.00  0.00           C  
ATOM    953  H   THR A  68       8.076  -4.907  -1.782  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.571  -7.413  -2.434  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.385  -6.500  -0.493  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.566  -7.915   1.139  1.00  0.00           H  
ATOM    957 HG21 THR A  68       8.469  -4.882  -0.173  1.00  0.00           H  
ATOM    958 HG22 THR A  68       8.710  -5.854   1.348  1.00  0.00           H  
ATOM    959 HG23 THR A  68       7.424  -6.272   0.128  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.663  -8.943  -2.608  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.556  -9.831  -2.903  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.442 -10.916  -1.843  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.455 -11.402  -1.342  1.00  0.00           O  
ATOM    964  CB  ALA A  69       6.768 -10.339  -4.324  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.587  -9.336  -2.757  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.612  -9.308  -2.896  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       7.771 -10.804  -4.411  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       6.739  -9.437  -4.981  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       5.971 -11.044  -4.639  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.203 -11.289  -1.434  1.00  0.00           N  
ATOM    971  CA  LEU A  70       4.959 -12.208  -0.315  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.403 -13.675  -0.424  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.883 -14.555  -1.108  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.509 -12.149   0.173  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.258 -12.234   1.708  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.784 -13.475   2.453  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       3.730 -10.958   2.421  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.393 -10.862  -1.862  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.523 -11.791   0.510  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.114 -11.155  -0.130  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       2.934 -12.913  -0.379  1.00  0.00           H  
ATOM    982  HG  LEU A  70       2.155 -12.268   1.808  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       3.553 -14.409   1.903  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       3.326 -13.535   3.464  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       4.877 -13.386   2.599  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       4.831 -10.844   2.329  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       3.482 -11.011   3.502  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       3.235 -10.063   1.988  1.00  0.00           H  
ATOM    989  N   SER A  71       6.467 -13.897   0.340  1.00  0.00           N  
ATOM    990  CA  SER A  71       7.182 -15.081   0.723  1.00  0.00           C  
ATOM    991  C   SER A  71       7.457 -14.772   2.169  1.00  0.00           C  
ATOM    992  O   SER A  71       7.212 -13.644   2.589  1.00  0.00           O  
ATOM    993  CB  SER A  71       8.387 -15.410  -0.168  1.00  0.00           C  
ATOM    994  OG  SER A  71       7.877 -15.929  -1.391  1.00  0.00           O  
ATOM    995  H   SER A  71       6.745 -13.122   0.909  1.00  0.00           H  
ATOM    996  HA  SER A  71       6.503 -15.926   0.721  1.00  0.00           H  
ATOM    997  HB2 SER A  71       8.981 -14.499  -0.382  1.00  0.00           H  
ATOM    998  HB3 SER A  71       9.050 -16.179   0.287  1.00  0.00           H  
ATOM    999  HG  SER A  71       7.071 -15.422  -1.584  1.00  0.00           H  
ATOM   1000  N   GLU A  72       7.926 -15.728   2.986  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       8.257 -15.616   4.407  1.00  0.00           C  
ATOM   1002  C   GLU A  72       8.937 -14.340   4.974  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.591 -13.562   4.287  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       9.209 -16.785   4.768  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       9.786 -17.582   3.584  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       8.828 -18.623   3.006  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       8.330 -19.472   3.793  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       8.589 -18.588   1.770  1.00  0.00           O  
ATOM   1009  H   GLU A  72       8.084 -16.635   2.610  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       7.325 -15.739   4.942  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72      10.167 -16.411   5.209  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       8.731 -17.460   5.503  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72      10.164 -16.860   2.819  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72      10.650 -18.101   4.043  1.00  0.00           H  
ATOM   1015  N   ASP A  73       8.788 -14.175   6.310  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       9.080 -13.003   7.156  1.00  0.00           C  
ATOM   1017  C   ASP A  73      10.386 -12.217   6.991  1.00  0.00           C  
ATOM   1018  O   ASP A  73      10.346 -11.000   6.849  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       8.869 -13.389   8.658  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       8.595 -12.190   9.583  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       7.581 -11.480   9.346  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       9.397 -11.976  10.530  1.00  0.00           O  
ATOM   1023  H   ASP A  73       8.330 -14.936   6.759  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       8.310 -12.298   6.896  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       7.976 -14.052   8.715  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       9.732 -13.973   9.037  1.00  0.00           H  
ATOM   1027  N   GLU A  74      11.554 -12.890   6.976  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      12.854 -12.276   6.730  1.00  0.00           C  
ATOM   1029  C   GLU A  74      13.401 -12.729   5.375  1.00  0.00           C  
ATOM   1030  O   GLU A  74      14.543 -12.463   5.015  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      13.785 -12.646   7.926  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      15.202 -12.041   7.948  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      15.140 -10.515   7.891  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      14.551  -9.911   8.827  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      15.679  -9.935   6.912  1.00  0.00           O  
ATOM   1036  H   GLU A  74      11.565 -13.874   7.114  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      12.780 -11.197   6.679  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      13.265 -12.327   8.859  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      13.889 -13.752   7.981  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      15.714 -12.353   8.882  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      15.789 -12.441   7.093  1.00  0.00           H  
ATOM   1042  N   TYR A  75      12.597 -13.523   4.619  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      13.089 -14.296   3.483  1.00  0.00           C  
ATOM   1044  C   TYR A  75      12.498 -13.889   2.147  1.00  0.00           C  
ATOM   1045  O   TYR A  75      13.076 -14.223   1.114  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      12.955 -15.814   3.777  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      13.612 -16.159   5.096  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      14.977 -16.381   5.160  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      12.881 -16.176   6.278  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      15.603 -16.589   6.377  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      13.501 -16.399   7.490  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      14.863 -16.587   7.541  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      15.476 -16.748   8.799  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.664 -13.714   4.917  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      14.152 -14.125   3.346  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      11.890 -16.078   3.858  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      13.431 -16.420   2.979  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      15.568 -16.351   4.253  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      11.825 -15.947   6.268  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      16.674 -16.732   6.405  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      12.927 -16.392   8.406  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      16.412 -16.908   8.661  1.00  0.00           H  
ATOM   1063  N   PHE A  76      11.379 -13.102   2.156  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.754 -12.459   0.966  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.640 -11.561   0.068  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.681 -11.051   0.475  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       9.454 -11.651   1.282  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.427 -10.734   2.481  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      10.533 -10.118   3.049  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.176 -10.440   2.993  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      10.374  -9.216   4.081  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       8.015  -9.550   4.029  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       9.117  -8.922   4.570  1.00  0.00           C  
ATOM   1074  H   PHE A  76      10.907 -13.062   3.056  1.00  0.00           H  
ATOM   1075  HA  PHE A  76      10.460 -13.271   0.320  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.092 -11.048   0.420  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.674 -12.400   1.453  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.532 -10.309   2.680  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       7.304 -10.915   2.558  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      11.245  -8.748   4.518  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       7.020  -9.347   4.405  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       8.998  -8.217   5.383  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.254 -11.411  -1.227  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.183 -10.838  -2.214  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.477  -9.869  -3.130  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.251  -9.862  -3.255  1.00  0.00           O  
ATOM   1087  CB  SER A  77      12.965 -11.968  -2.987  1.00  0.00           C  
ATOM   1088  OG  SER A  77      14.037 -11.505  -3.824  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.355 -11.751  -1.542  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.933 -10.233  -1.717  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      13.422 -12.633  -2.219  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      12.263 -12.592  -3.582  1.00  0.00           H  
ATOM   1093  HG  SER A  77      13.610 -11.093  -4.584  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.274  -8.975  -3.775  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.804  -7.879  -4.615  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.480  -8.167  -6.078  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.041  -9.054  -6.714  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.677  -6.595  -4.433  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.256  -9.019  -3.615  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.832  -7.668  -4.234  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      12.240  -5.701  -4.936  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      13.708  -6.745  -4.809  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      12.731  -6.319  -3.357  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.520  -7.367  -6.623  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.002  -7.385  -7.987  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.404  -6.033  -8.174  1.00  0.00           C  
ATOM   1107  O   GLY A  79       9.228  -5.306  -7.210  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.124  -6.647  -6.027  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      10.860  -7.453  -8.677  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.182  -8.094  -8.081  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.153  -5.607  -9.423  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.910  -4.218  -9.755  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.491  -3.886  -9.954  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.883  -4.383 -10.893  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.685  -3.916 -11.047  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       9.534  -2.468 -11.571  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      11.159  -4.125 -10.703  1.00  0.00           C  
ATOM   1118  H   VAL A  80       9.265  -6.212 -10.219  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.218  -3.564  -8.951  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.398  -4.652 -11.839  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80      10.185  -2.318 -12.459  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       9.853  -1.749 -10.788  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       8.496  -2.226 -11.870  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.385  -3.371  -9.917  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.787  -3.911 -11.589  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.360  -5.152 -10.319  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.918  -2.969  -9.114  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.572  -2.427  -9.328  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.555  -1.528 -10.546  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.494  -0.735 -10.674  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       5.068  -1.606  -8.134  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.678  -0.195  -7.926  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.572  -1.363  -8.270  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.440  -2.576  -8.323  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.929  -3.286  -9.532  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       5.249  -2.215  -7.220  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       6.754  -0.139  -8.169  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       5.492   0.179  -6.894  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       5.173   0.565  -8.571  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       3.341  -0.699  -9.128  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       3.315  -0.816  -7.347  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.009  -2.316  -8.330  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.549  -1.691 -11.446  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.471  -0.931 -12.693  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.087  -0.403 -12.980  1.00  0.00           C  
ATOM   1146  O   LYS A  82       2.925   0.702 -13.492  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       4.985  -1.706 -13.942  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       6.495  -2.004 -13.922  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       6.990  -2.690 -15.202  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       8.500  -2.968 -15.213  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       9.284  -1.711 -15.154  1.00  0.00           N  
ATOM   1152  H   LYS A  82       3.850  -2.395 -11.274  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.070  -0.042 -12.615  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       4.427  -2.658 -14.046  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       4.810  -1.108 -14.868  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       7.043  -1.041 -13.791  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       6.732  -2.656 -13.052  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.459  -3.662 -15.313  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       6.727  -2.060 -16.080  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       8.788  -3.589 -14.339  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       8.786  -3.496 -16.147  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82      10.299  -1.936 -15.163  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       9.049  -1.198 -14.281  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       9.051  -1.120 -15.977  1.00  0.00           H  
ATOM   1165  N   GLY A  83       2.035  -1.220 -12.735  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.672  -0.864 -13.137  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.279  -1.244 -12.054  1.00  0.00           C  
ATOM   1168  O   GLY A  83      -0.153  -2.283 -11.414  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.137  -2.126 -12.326  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.560   0.203 -13.299  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.429  -1.456 -14.007  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.269  -0.403 -11.726  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.191  -0.759 -10.665  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.540  -0.129 -10.847  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.712   0.797 -11.641  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.607  -0.481  -9.274  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -0.637   0.675  -9.232  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84       0.731   0.579  -9.418  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84      -0.864   1.955  -8.840  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84       1.249   1.791  -9.101  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.322   2.648  -8.769  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.440   0.474 -12.172  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.410  -1.818 -10.713  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.390  -0.274  -8.509  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.083  -1.417  -8.919  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84       1.229  -0.226  -9.746  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84      -1.781   2.437  -8.522  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84       2.293   2.053  -8.952  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.535  -0.634 -10.064  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -5.886  -0.134 -10.133  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.586  -0.427  -8.822  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.184  -1.324  -8.074  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.636  -0.921 -11.252  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -6.876  -2.414 -10.906  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -8.364  -2.750 -10.676  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -9.077  -2.841 -12.004  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85     -10.044  -1.973 -12.440  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85     -10.411  -0.887 -11.701  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85     -10.648  -2.200 -13.644  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.431  -1.418  -9.413  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -5.904   0.936 -10.301  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.605  -0.425 -11.478  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -6.029  -0.883 -12.187  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.460  -3.059 -11.709  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -6.306  -2.657  -9.960  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.452  -3.742 -10.186  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.838  -2.001 -10.009  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -8.846  -3.615 -12.594  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.975  -0.714 -10.818  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -11.119  -0.267 -12.041  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85     -10.384  -2.993 -14.194  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85     -11.354  -1.574 -13.975  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -7.729   0.229  -8.544  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -8.607  -0.255  -7.499  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.009  -0.140  -8.041  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.375   0.839  -8.694  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -8.280   0.466  -6.183  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -9.086   0.100  -4.916  1.00  0.00           C  
ATOM   1219  CD  LYS A  86     -10.426   0.817  -4.706  1.00  0.00           C  
ATOM   1220  CE  LYS A  86     -11.043   0.486  -3.338  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86     -12.405   1.053  -3.207  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.117   0.945  -9.128  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.462  -1.340  -7.332  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -7.222   0.122  -6.032  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -8.254   1.563  -6.340  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -9.260  -1.000  -4.892  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86      -8.448   0.362  -4.038  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86     -10.276   1.912  -4.794  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86     -11.139   0.518  -5.500  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86     -11.128  -0.614  -3.211  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86     -10.419   0.905  -2.519  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86     -12.793   0.811  -2.273  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86     -13.016   0.658  -3.950  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86     -12.360   2.088  -3.307  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -10.830  -1.181  -7.769  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.226  -1.300  -8.152  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -12.963  -1.421  -6.824  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -12.342  -1.754  -5.817  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.424  -2.533  -9.088  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.507  -2.377 -10.177  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -14.920  -2.443  -9.598  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -15.272  -3.502  -9.012  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -15.667  -1.438  -9.740  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.487  -1.970  -7.228  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.570  -0.400  -8.650  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.463  -2.688  -9.642  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.595  -3.466  -8.511  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -13.356  -1.414 -10.709  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.392  -3.201 -10.915  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.291  -1.160  -6.752  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.153  -1.197  -5.562  1.00  0.00           C  
ATOM   1252  C   SER A  88     -15.256  -2.525  -4.785  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.307  -3.157  -4.727  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -16.587  -0.752  -5.964  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -16.525   0.431  -6.765  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.796  -0.874  -7.563  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -14.767  -0.460  -4.872  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -17.072  -1.542  -6.583  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.220  -0.571  -5.068  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -16.764   1.186  -6.213  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -14.127  -2.953  -4.168  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -13.957  -4.176  -3.400  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -12.970  -5.142  -4.008  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -12.803  -6.239  -3.485  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -13.307  -2.383  -4.297  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -13.560  -3.892  -2.439  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -14.896  -4.712  -3.316  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.275  -4.785  -5.128  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.335  -5.618  -5.831  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.084  -4.784  -5.942  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.147  -3.593  -6.251  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.807  -5.963  -7.276  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -13.323  -6.097  -7.512  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -13.922  -7.280  -6.755  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -13.403  -8.415  -6.922  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -14.917  -7.066  -6.011  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.328  -3.902  -5.597  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -11.115  -6.526  -5.278  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -11.491  -5.198  -8.024  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -11.309  -6.900  -7.563  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -13.813  -5.140  -7.232  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -13.476  -6.254  -8.603  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -8.893  -5.371  -5.741  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.667  -4.627  -5.865  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.850  -5.345  -6.867  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.714  -6.561  -6.737  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -6.848  -4.702  -4.540  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -5.965  -3.462  -4.260  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -4.807  -3.213  -5.240  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -6.779  -2.176  -4.157  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.784  -6.340  -5.521  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -7.834  -3.605  -6.210  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -7.601  -4.744  -3.720  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.225  -5.650  -4.433  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -5.528  -3.644  -3.254  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -4.223  -4.143  -5.402  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -4.127  -2.432  -4.837  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -5.184  -2.834  -6.212  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -7.611  -2.267  -3.426  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -7.194  -1.934  -5.159  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -6.129  -1.323  -3.866  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -6.190  -4.638  -7.822  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -5.164  -5.369  -8.553  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.940  -4.478  -8.552  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.973  -3.340  -9.018  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -5.523  -5.891  -9.999  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -6.907  -6.455 -10.215  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -7.441  -7.471  -9.442  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -7.669  -5.973 -11.267  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -8.766  -7.840  -9.578  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -9.005  -6.308 -11.387  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -9.561  -7.221 -10.515  1.00  0.00           C  
ATOM   1313  OH  TYR A  92     -10.928  -7.559 -10.574  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.254  -3.625  -7.956  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.813  -6.201  -7.939  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -5.400  -5.065 -10.732  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -4.814  -6.707 -10.263  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -6.843  -7.946  -8.678  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -7.217  -5.276 -11.968  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -9.194  -8.591  -8.927  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -9.609  -5.824 -12.144  1.00  0.00           H  
ATOM   1322  HH  TYR A  92     -11.320  -7.095 -11.317  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.828  -5.008  -8.000  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.531  -4.385  -7.923  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.620  -5.342  -8.688  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.497  -6.512  -8.312  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -1.120  -4.218  -6.427  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -0.362  -2.960  -6.193  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -1.008  -1.776  -6.453  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93       0.967  -2.930  -5.795  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -0.270  -0.613  -6.496  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93       1.670  -1.753  -5.793  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93       1.071  -0.589  -6.207  1.00  0.00           C  
ATOM   1334  OH  TYR A  93       1.777   0.632  -6.324  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.850  -5.961  -7.661  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.553  -3.432  -8.443  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -2.023  -4.175  -5.783  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93      -0.491  -5.041  -6.095  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -2.056  -1.780  -6.770  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       1.529  -3.808  -5.519  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -0.741   0.297  -6.827  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       2.722  -1.786  -5.564  1.00  0.00           H  
ATOM   1343  HH  TYR A  93       2.702   0.495  -6.572  1.00  0.00           H  
ATOM   1344  N   SER A  94      -0.008  -4.856  -9.802  1.00  0.00           N  
ATOM   1345  CA  SER A  94       0.806  -5.604 -10.762  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.307  -5.434 -10.518  1.00  0.00           C  
ATOM   1347  O   SER A  94       2.805  -4.302 -10.455  1.00  0.00           O  
ATOM   1348  CB  SER A  94       0.451  -5.042 -12.163  1.00  0.00           C  
ATOM   1349  OG  SER A  94       0.686  -5.941 -13.245  1.00  0.00           O  
ATOM   1350  H   SER A  94      -0.123  -3.896 -10.080  1.00  0.00           H  
ATOM   1351  HA  SER A  94       0.559  -6.659 -10.714  1.00  0.00           H  
ATOM   1352  HB2 SER A  94      -0.629  -4.789 -12.180  1.00  0.00           H  
ATOM   1353  HB3 SER A  94       0.971  -4.061 -12.291  1.00  0.00           H  
ATOM   1354  HG  SER A  94       0.031  -6.653 -13.200  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.050  -6.579 -10.372  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.480  -6.607 -10.028  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.185  -7.429 -11.084  1.00  0.00           C  
ATOM   1358  O   ILE A  95       4.727  -8.526 -11.410  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.817  -7.115  -8.592  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.779  -8.044  -7.903  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.191  -5.901  -7.704  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       2.405  -7.431  -7.618  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.643  -7.523 -10.470  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.909  -5.620 -10.120  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       5.735  -7.749  -8.588  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       3.661  -8.967  -8.511  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       4.224  -8.357  -6.928  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       6.032  -5.339  -8.148  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.526  -6.249  -6.705  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       4.322  -5.220  -7.576  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       1.999  -7.791  -6.660  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       1.686  -7.702  -8.421  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       2.455  -6.326  -7.543  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.325  -6.930 -11.655  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.100  -7.639 -12.687  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.296  -8.320 -12.050  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.116  -7.675 -11.398  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.502  -6.735 -13.879  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.055  -7.511 -15.090  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       8.251  -6.560 -16.270  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       7.228  -6.022 -16.772  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96       9.424  -6.362 -16.685  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.657  -6.012 -11.350  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.482  -8.429 -13.081  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       6.572  -6.215 -14.199  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.230  -5.961 -13.555  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.025  -7.986 -14.831  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       7.339  -8.309 -15.382  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.368  -9.670 -12.140  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       9.320 -10.425 -11.328  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.888 -11.624 -12.038  1.00  0.00           C  
ATOM   1392  O   LYS A  97       9.145 -12.397 -12.638  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       8.494 -10.978 -10.154  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       9.138 -11.967  -9.160  1.00  0.00           C  
ATOM   1395  CD  LYS A  97      10.379 -11.482  -8.404  1.00  0.00           C  
ATOM   1396  CE  LYS A  97      10.765 -12.495  -7.316  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97      12.029 -12.130  -6.642  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.723 -10.209 -12.753  1.00  0.00           H  
ATOM   1399  HA  LYS A  97      10.142  -9.801 -10.988  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       8.066 -10.127  -9.578  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.659 -11.495 -10.683  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       8.379 -12.187  -8.378  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       9.360 -12.938  -9.654  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97      11.226 -11.340  -9.109  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97      10.162 -10.502  -7.927  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       9.967 -12.550  -6.547  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97      10.896 -13.499  -7.771  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97      12.799 -12.102  -7.341  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97      12.249 -12.835  -5.911  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      11.928 -11.192  -6.202  1.00  0.00           H  
ATOM   1411  N   GLU A  98      11.232 -11.862 -11.982  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.949 -13.025 -12.537  1.00  0.00           C  
ATOM   1413  C   GLU A  98      11.933 -13.116 -14.070  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.466 -14.035 -14.685  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.469 -14.363 -11.873  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.982 -14.575 -10.439  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      13.510 -14.575 -10.372  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      14.134 -15.450 -11.029  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      14.070 -13.700  -9.659  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.811 -11.218 -11.490  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.991 -12.883 -12.292  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      10.339 -14.372 -11.799  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      11.835 -15.261 -12.431  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      11.572 -13.787  -9.781  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      11.608 -15.566 -10.109  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.328 -12.074 -14.685  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      11.178 -11.864 -16.119  1.00  0.00           C  
ATOM   1428  C   GLY A  99       9.731 -11.948 -16.506  1.00  0.00           C  
ATOM   1429  O   GLY A  99       9.355 -11.603 -17.620  1.00  0.00           O  
ATOM   1430  H   GLY A  99      10.872 -11.433 -14.052  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      11.517 -10.862 -16.342  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      11.709 -12.622 -16.682  1.00  0.00           H  
ATOM   1433  N   GLN A 100       8.867 -12.417 -15.573  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       7.441 -12.595 -15.770  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.616 -11.737 -14.871  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.105 -11.071 -13.971  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.022 -14.100 -15.768  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.457 -14.985 -14.563  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.550 -14.886 -13.329  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.501 -15.529 -13.218  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.984 -14.057 -12.347  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.189 -12.654 -14.656  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       7.170 -12.133 -16.695  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       5.929 -14.220 -15.933  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       7.524 -14.543 -16.661  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.390 -16.046 -14.890  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.512 -14.795 -14.287  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.858 -13.541 -12.474  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       6.333 -13.882 -11.603  1.00  0.00           H  
ATOM   1450  N   ARG A 101       5.294 -11.683 -15.115  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.384 -10.853 -14.363  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.705 -11.640 -13.268  1.00  0.00           C  
ATOM   1453  O   ARG A 101       3.341 -12.799 -13.449  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.355 -10.203 -15.338  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       2.419  -9.140 -14.731  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       3.164  -7.900 -14.217  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       3.353  -6.915 -15.337  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       3.759  -5.626 -15.117  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       4.018  -5.187 -13.851  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       3.903  -4.773 -16.172  1.00  0.00           N  
ATOM   1461  H   ARG A 101       4.868 -12.216 -15.839  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       4.939 -10.083 -13.856  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       3.935  -9.717 -16.156  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       2.736 -10.997 -15.809  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       1.655  -8.832 -15.483  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       1.863  -9.592 -13.878  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       2.575  -7.436 -13.401  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       4.164  -8.165 -13.823  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       3.170  -7.211 -16.274  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       3.914  -5.810 -13.074  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       4.315  -4.245 -13.699  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101       3.713  -5.091 -17.101  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101       4.200  -3.831 -16.015  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.516 -10.989 -12.094  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.762 -11.546 -10.984  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.664 -10.529 -10.769  1.00  0.00           C  
ATOM   1477  O   LYS A 102       1.922  -9.350 -10.533  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.645 -11.822  -9.729  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       4.335 -13.207  -9.842  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.727 -13.413  -9.199  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.874 -13.034  -7.713  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       5.917 -11.566  -7.496  1.00  0.00           N  
ATOM   1483  H   LYS A 102       3.830 -10.021 -11.943  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.269 -12.471 -11.256  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.391 -11.003  -9.645  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       3.041 -11.828  -8.782  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.634 -13.960  -9.414  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.438 -13.445 -10.925  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       5.970 -14.500  -9.283  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       6.514 -12.906  -9.797  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       5.046 -13.447  -7.110  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       6.831 -13.443  -7.324  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       6.714 -11.162  -8.029  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       6.040 -11.369  -6.483  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       5.027 -11.141  -7.829  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.379 -10.943 -10.891  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.766 -10.062 -10.705  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.445 -10.554  -9.422  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.843 -11.714  -9.291  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -1.775 -10.114 -11.908  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.675  -9.083 -13.043  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.471  -9.294 -14.382  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -2.173  -7.733 -12.928  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.867  -8.181 -15.109  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -2.338  -7.233 -14.223  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.518  -6.986 -11.836  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.910  -6.007 -14.442  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.997  -5.713 -12.068  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -3.227  -5.240 -13.343  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.160 -11.899 -11.090  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.426  -9.029 -10.542  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -1.734 -11.134 -12.348  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -2.818  -9.964 -11.545  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -1.101 -10.218 -14.803  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.908  -8.088 -16.084  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.382  -7.338 -10.824  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -3.148  -5.630 -15.424  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -3.193  -5.060 -11.233  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -3.642  -4.248 -13.482  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.550  -9.641  -8.438  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -2.075  -9.828  -7.108  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -3.094  -8.740  -6.861  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -3.249  -7.810  -7.645  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -0.933  -9.799  -6.049  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       0.067 -10.907  -6.296  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104      -0.378 -12.217  -6.398  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       1.438 -10.678  -6.301  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       0.504 -13.270  -6.523  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       2.319 -11.736  -6.367  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       1.855 -13.027  -6.480  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       2.774 -14.090  -6.524  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -1.196  -8.712  -8.581  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -2.591 -10.763  -6.965  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104      -0.416  -8.820  -6.013  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -1.346  -9.999  -5.036  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -1.434 -12.442  -6.371  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       1.855  -9.687  -6.194  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       0.123 -14.279  -6.606  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       3.381 -11.538  -6.356  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       2.413 -14.788  -7.081  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.746  -8.819  -5.676  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.453  -7.799  -4.974  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.391  -7.480  -3.944  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.556  -8.341  -3.640  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.730  -8.332  -4.254  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -5.678  -9.798  -3.797  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -6.923 -10.201  -2.992  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -6.994 -11.704  -2.678  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -7.139 -12.511  -3.914  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -3.620  -9.533  -5.016  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.632  -6.926  -5.584  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -6.025  -7.679  -3.402  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.559  -8.264  -4.980  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -5.609 -10.447  -4.700  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -4.777  -9.980  -3.174  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -6.919  -9.642  -2.029  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -7.839  -9.904  -3.551  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -6.068 -12.038  -2.166  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -7.869 -11.921  -2.033  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -6.323 -12.340  -4.535  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -8.013 -12.236  -4.405  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -7.183 -13.519  -3.667  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.411  -6.256  -3.371  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.460  -5.687  -2.382  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.777  -6.607  -1.377  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.640  -6.403  -0.994  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.180  -4.669  -1.437  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -3.304  -3.240  -1.974  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -2.173  -2.309  -1.513  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -0.885  -2.698  -2.194  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106       0.294  -2.937  -1.539  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106       0.330  -3.111  -0.188  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106       1.453  -3.000  -2.258  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.106  -5.657  -3.769  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -1.665  -5.199  -2.927  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.145  -5.134  -1.115  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -2.622  -4.460  -0.490  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -3.334  -3.244  -3.079  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -4.251  -2.789  -1.597  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -2.408  -1.269  -1.825  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -2.088  -2.334  -0.404  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -0.852  -2.611  -3.190  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -0.516  -3.067   0.344  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106       1.202  -3.285   0.271  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106       1.432  -2.874  -3.251  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106       2.320  -3.178  -1.794  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.458  -7.668  -0.897  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -2.020  -8.564   0.154  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.782  -9.426  -0.142  1.00  0.00           C  
ATOM   1590  O   MET A 107      -0.100  -9.859   0.784  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -3.288  -9.250   0.730  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.738 -10.502  -0.045  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -5.245 -11.270   0.631  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -4.557 -11.786   2.230  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.361  -7.851  -1.275  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.685  -7.938   0.966  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -3.203  -9.384   1.840  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -4.118  -8.506   0.615  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -3.928 -10.191  -1.100  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -2.908 -11.246  -0.085  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -3.601 -12.336   2.092  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -5.263 -12.458   2.760  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -4.367 -10.914   2.890  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.402  -9.628  -1.452  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.830 -10.346  -1.811  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.991  -9.484  -2.253  1.00  0.00           C  
ATOM   1607  O   ALA A 108       3.010  -9.992  -2.710  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.599 -11.448  -2.885  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -0.952  -9.257  -2.219  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.238 -10.755  -0.919  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108       0.306 -11.000  -3.853  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108      -0.206 -12.142  -2.571  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       1.520 -12.039  -3.105  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.852  -8.164  -2.145  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.806  -7.125  -2.422  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.893  -6.286  -1.188  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.905  -5.722  -0.747  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       2.527  -6.283  -3.669  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       3.723  -6.459  -4.617  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       1.184  -6.674  -4.323  1.00  0.00           C  
ATOM   1621  H   VAL A 109       1.095  -7.841  -1.612  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.781  -7.567  -2.542  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       2.485  -5.189  -3.462  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       3.848  -7.525  -4.903  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       4.666  -6.123  -4.129  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       3.560  -5.853  -5.532  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       1.179  -7.744  -4.620  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       1.027  -6.062  -5.231  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       0.346  -6.491  -3.618  1.00  0.00           H  
ATOM   1630  N   ILE A 110       4.064  -6.127  -0.589  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.267  -5.196   0.515  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.453  -4.263   0.258  1.00  0.00           C  
ATOM   1633  O   ILE A 110       6.080  -4.313  -0.800  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       4.344  -5.863   1.872  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.540  -6.820   2.116  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.991  -6.518   2.253  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       5.651  -8.084   1.254  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.820  -6.665  -0.924  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.427  -4.512   0.593  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       4.456  -5.003   2.558  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       6.494  -6.255   2.105  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.394  -7.186   3.135  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.779  -7.380   1.588  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       2.161  -5.785   2.158  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       3.023  -6.888   3.300  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       4.694  -8.640   1.237  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       6.447  -8.755   1.644  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       5.917  -7.828   0.213  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.807  -3.369   1.230  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.905  -2.402   1.065  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.640  -2.056   2.353  1.00  0.00           C  
ATOM   1652  O   LEU A 111       7.043  -2.080   3.419  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.430  -1.084   0.408  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       4.967  -0.652   0.657  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.481  -0.775   2.077  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.916   0.808   0.265  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.308  -3.299   2.106  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.672  -2.830   0.433  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.106  -0.228   0.636  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.513  -1.217  -0.686  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.292  -1.241  -0.013  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       4.264  -1.801   2.405  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       3.568  -0.180   2.258  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       5.272  -0.358   2.744  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       5.527   0.805  -0.669  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       5.400   1.483   1.017  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       3.890   1.201   0.072  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.957  -1.713   2.248  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.942  -1.354   3.273  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.954   0.151   3.584  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.442   0.932   2.785  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.336  -1.812   2.732  1.00  0.00           C  
ATOM   1673  OG  SER A 112      11.494  -1.470   1.344  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.402  -1.701   1.349  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.733  -1.889   4.184  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      12.178  -1.409   3.336  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.366  -2.920   2.822  1.00  0.00           H  
ATOM   1678  HG  SER A 112      12.153  -2.054   0.932  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.555   0.684   4.726  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.564   2.162   4.948  1.00  0.00           C  
ATOM   1681  C   LEU A 113      11.386   2.963   3.964  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.903   3.999   3.575  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.617   2.973   6.313  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.437   2.344   7.714  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113       9.161   1.536   7.927  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113      11.653   1.540   8.165  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.981   0.090   5.414  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.555   2.451   4.683  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.583   3.529   6.389  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113       9.836   3.793   6.186  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.374   3.204   8.435  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113       8.289   2.229   7.918  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113       9.179   1.025   8.909  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113       9.056   0.770   7.129  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113      11.414   1.070   9.159  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113      12.557   2.186   8.229  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113      11.848   0.729   7.435  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.593   2.599   3.459  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      13.247   3.472   2.450  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.743   3.377   1.015  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.992   4.248   0.193  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.759   3.737   2.624  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.927   5.172   3.186  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.403   5.520   3.325  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      17.108   4.819   4.100  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.848   6.495   2.662  1.00  0.00           O  
ATOM   1707  H   GLU A 114      13.030   1.756   3.755  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.909   4.483   2.646  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      15.187   3.002   3.339  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      15.318   3.647   1.665  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.407   5.916   2.511  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.432   5.191   4.190  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.908   2.355   0.698  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      11.139   2.303  -0.545  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.746   2.928  -0.384  1.00  0.00           C  
ATOM   1716  O   GLN A 115       9.117   3.259  -1.382  1.00  0.00           O  
ATOM   1717  CB  GLN A 115      11.111   0.893  -1.169  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      12.569   0.383  -1.239  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      12.795  -0.800  -2.167  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      13.001  -1.930  -1.714  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      12.803  -0.532  -3.493  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.740   1.613   1.347  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      11.632   2.907  -1.296  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115      10.479   0.213  -0.537  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115      10.688   0.965  -2.205  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      13.226   1.211  -1.589  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      12.916   0.086  -0.226  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      12.207   0.194  -3.844  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      12.975  -1.346  -4.065  1.00  0.00           H  
ATOM   1730  N   GLY A 116       9.307   3.161   0.884  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       8.128   3.870   1.364  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.274   5.326   1.748  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.474   6.177   1.376  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.874   2.796   1.612  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       7.360   3.828   0.630  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.846   3.342   2.245  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.326   5.699   2.518  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.652   7.036   3.041  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.221   7.952   1.987  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.237   9.171   2.129  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      10.598   7.013   4.278  1.00  0.00           C  
ATOM   1742  CG  ASN A 117       9.817   6.462   5.467  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117       8.609   6.227   5.374  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117      10.508   6.281   6.616  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.964   4.977   2.840  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       8.729   7.506   3.338  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.489   6.383   4.082  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      10.925   8.041   4.558  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117      11.502   6.376   6.614  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117       9.965   6.018   7.412  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.617   7.345   0.841  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.059   7.996  -0.369  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.858   8.603  -1.135  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.001   9.479  -1.979  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.729   6.972  -1.300  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.770   5.891  -1.837  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.523   5.971  -3.360  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      10.667   4.608  -3.993  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      11.875   4.055  -4.330  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      13.045   4.720  -4.099  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      11.915   2.816  -4.899  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.567   6.349   0.794  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      11.823   8.708  -0.070  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.231   7.487  -2.149  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.540   6.473  -0.721  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      11.271   4.930  -1.601  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.781   5.917  -1.290  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118       9.487   6.324  -3.550  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      11.224   6.682  -3.848  1.00  0.00           H  
ATOM   1770  HE  ARG A 118       9.835   4.083  -4.178  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      13.028   5.627  -3.677  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      13.917   4.299  -4.347  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      11.065   2.318  -5.071  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      12.793   2.406  -5.143  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.629   8.066  -0.822  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.289   8.378  -1.317  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.657   9.383  -0.435  1.00  0.00           C  
ATOM   1778  O   LEU A 119       5.941  10.254  -0.922  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.291   7.164  -1.339  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       4.990   7.443  -2.106  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.544   6.219  -2.851  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       3.728   7.693  -1.287  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.639   7.332  -0.140  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.303   8.862  -2.286  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.734   6.311  -1.857  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.064   6.703  -0.364  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.223   8.280  -2.811  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       5.401   5.593  -3.127  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       3.931   6.468  -3.745  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       3.898   5.634  -2.143  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       2.845   7.576  -1.984  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       3.760   8.685  -0.813  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.618   6.903  -0.515  1.00  0.00           H  
ATOM   1794  N   ARG A 120       6.866   9.269   0.901  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.166   9.995   1.949  1.00  0.00           C  
ATOM   1796  C   ARG A 120       5.965  11.512   1.866  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.944  12.054   2.275  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.751   9.638   3.384  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       7.882  10.516   3.975  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       8.328  10.048   5.373  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       7.174  10.221   6.332  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       6.946   9.419   7.420  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       7.780   8.383   7.722  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120       5.863   9.664   8.213  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.449   8.534   1.239  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.169   9.594   1.700  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       5.924   9.782   4.110  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       7.049   8.544   3.483  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.759  10.512   3.298  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       7.545  11.574   4.075  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       8.642   8.984   5.320  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       9.173  10.671   5.736  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       6.532  10.965   6.154  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       8.573   8.193   7.142  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       7.593   7.808   8.519  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120       5.246  10.421   7.997  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120       5.684   9.085   9.008  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.977  12.196   1.288  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       7.072  13.617   1.026  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.617  14.007  -0.382  1.00  0.00           C  
ATOM   1821  O   GLU A 121       6.351  15.181  -0.630  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.535  14.085   1.278  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.608  13.290   0.501  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.999  13.806   0.870  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.285  14.999   0.582  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.794  13.012   1.441  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.767  11.670   0.993  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.429  14.155   1.714  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.630  15.175   1.064  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.741  13.952   2.365  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.541  12.211   0.758  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       9.461  13.402  -0.594  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.523  13.037  -1.337  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       6.117  13.271  -2.718  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.699  12.793  -2.995  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.952  13.499  -3.672  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       7.139  12.748  -3.796  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.624  11.274  -3.705  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.531  10.878  -4.896  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.359  11.303  -6.043  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.518   9.984  -4.634  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.702  12.080  -1.118  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       6.059  14.338  -2.903  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.709  12.915  -4.811  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       8.043  13.397  -3.720  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       8.203  11.164  -2.765  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.764  10.563  -3.672  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.718   9.743  -3.670  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122      10.073   9.673  -5.404  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.275  11.578  -2.531  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.966  11.070  -2.964  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.974  10.606  -1.898  1.00  0.00           C  
ATOM   1853  O   TYR A 123       0.924  10.112  -2.307  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       3.134   9.881  -3.986  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.990  10.178  -5.188  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.780  11.297  -5.974  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       5.015   9.309  -5.529  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.640  11.597  -7.012  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.857   9.589  -6.581  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.691  10.755  -7.293  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.719  11.164  -8.159  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.867  10.968  -1.945  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.394  11.824  -3.495  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.605   9.039  -3.465  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       2.173   9.497  -4.372  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.985  11.989  -5.731  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       5.190   8.422  -4.939  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       4.524  12.525  -7.557  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       6.691   8.932  -6.797  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       7.489  11.280  -7.565  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.188  10.631  -0.539  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.186   9.915   0.227  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.641   9.662   1.617  1.00  0.00           C  
ATOM   1874  O   GLY A 124       0.960  10.098   2.529  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.947  10.984   0.033  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.340  10.579   0.326  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       0.870   8.947  -0.218  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.765   8.942   1.889  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.221   8.488   3.233  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.336   9.484   4.443  1.00  0.00           C  
ATOM   1881  O   LEU A 125       3.736   9.106   5.544  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.393   7.420   3.142  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       4.143   5.995   3.628  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.348   5.957   4.950  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.704   5.151   2.406  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.314   8.597   1.135  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.388   7.915   3.573  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       4.738   7.233   2.088  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.243   7.731   3.771  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       5.142   5.564   3.900  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       3.025   4.918   5.151  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       2.446   6.602   4.997  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       3.971   6.304   5.798  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       3.453   4.119   2.715  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       4.510   5.078   1.631  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       2.820   5.615   1.925  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.925  10.769   4.260  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.822  11.753   5.350  1.00  0.00           C  
ATOM   1899  C   GLY A 126       1.906  12.949   5.116  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.403  13.928   4.566  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.609  10.991   3.315  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.479  11.271   6.256  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.813  12.172   5.463  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.600  13.027   5.475  1.00  0.00           N  
ATOM   1905  CA  PRO A 127      -0.244  14.211   5.265  1.00  0.00           C  
ATOM   1906  C   PRO A 127      -0.325  15.117   6.514  1.00  0.00           C  
ATOM   1907  O   PRO A 127      -1.282  15.884   6.616  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.619  13.556   5.022  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.644  12.421   6.049  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.185  11.919   6.012  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.076  14.810   4.420  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -2.482  14.248   5.123  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.631  13.127   3.994  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.918  12.830   7.050  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.398  11.648   5.813  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127       0.175  11.636   7.025  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.115  11.050   5.319  1.00  0.00           H  
ATOM   1918  N   TYR A 128       0.620  15.058   7.493  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       0.581  15.833   8.736  1.00  0.00           C  
ATOM   1920  C   TYR A 128       1.556  17.017   8.727  1.00  0.00           C  
ATOM   1921  O   TYR A 128       2.766  16.849   8.604  1.00  0.00           O  
ATOM   1922  CB  TYR A 128       0.711  14.913  10.003  1.00  0.00           C  
ATOM   1923  CG  TYR A 128       2.023  14.170  10.155  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128       2.355  13.106   9.331  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       2.914  14.530  11.154  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128       3.574  12.468   9.459  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       4.119  13.872  11.304  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128       4.458  12.850  10.447  1.00  0.00           C  
ATOM   1929  OH  TYR A 128       5.706  12.210  10.591  1.00  0.00           O  
ATOM   1930  H   TYR A 128       1.391  14.431   7.393  1.00  0.00           H  
ATOM   1931  HA  TYR A 128      -0.402  16.280   8.844  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128       0.541  15.512  10.925  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128      -0.090  14.143   9.958  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128       1.662  12.773   8.571  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       2.671  15.348  11.819  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128       3.818  11.663   8.779  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       4.809  14.164  12.085  1.00  0.00           H  
ATOM   1938  HH  TYR A 128       5.825  11.632   9.836  1.00  0.00           H  
ATOM   1939  N   GLU A 129       1.030  18.264   8.860  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       1.771  19.522   8.837  1.00  0.00           C  
ATOM   1941  C   GLU A 129       1.873  20.151  10.223  1.00  0.00           C  
ATOM   1942  O   GLU A 129       2.284  21.304  10.380  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       1.159  20.518   7.803  1.00  0.00           C  
ATOM   1944  CG  GLU A 129      -0.309  20.970   8.019  1.00  0.00           C  
ATOM   1945  CD  GLU A 129      -1.315  19.852   7.730  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129      -1.331  19.353   6.573  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129      -2.079  19.485   8.662  1.00  0.00           O  
ATOM   1948  H   GLU A 129       0.044  18.374   8.942  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       2.793  19.342   8.520  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       1.787  21.439   7.772  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       1.239  20.055   6.793  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129      -0.449  21.352   9.050  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129      -0.519  21.808   7.318  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   7     -15.244  13.202  -2.112  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -15.495  13.859  -3.370  1.00  0.00           C  
ATOM      3  C   ASN A   7     -14.183  14.090  -4.093  1.00  0.00           C  
ATOM      4  O   ASN A   7     -14.106  14.836  -5.067  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -16.312  15.172  -3.168  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -15.683  16.078  -2.101  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -15.627  15.722  -0.922  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -15.207  17.278  -2.516  1.00  0.00           N  
ATOM      9  H   ASN A   7     -15.462  13.796  -1.322  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -16.068  13.173  -3.977  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -16.446  15.716  -4.125  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -17.321  14.894  -2.793  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -15.289  17.520  -3.490  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -14.874  17.895  -1.794  1.00  0.00           H  
ATOM     15  N   SER A   8     -13.107  13.444  -3.591  1.00  0.00           N  
ATOM     16  CA  SER A   8     -11.751  13.546  -4.113  1.00  0.00           C  
ATOM     17  C   SER A   8     -11.114  12.177  -4.253  1.00  0.00           C  
ATOM     18  O   SER A   8     -11.437  11.429  -5.169  1.00  0.00           O  
ATOM     19  CB  SER A   8     -10.881  14.566  -3.307  1.00  0.00           C  
ATOM     20  OG  SER A   8     -10.797  14.258  -1.909  1.00  0.00           O  
ATOM     21  H   SER A   8     -13.256  12.876  -2.784  1.00  0.00           H  
ATOM     22  HA  SER A   8     -11.786  13.902  -5.130  1.00  0.00           H  
ATOM     23  HB2 SER A   8      -9.858  14.650  -3.737  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -11.363  15.563  -3.415  1.00  0.00           H  
ATOM     25  HG  SER A   8     -10.953  15.084  -1.431  1.00  0.00           H  
ATOM     26  N   PHE A   9     -10.180  11.836  -3.341  1.00  0.00           N  
ATOM     27  CA  PHE A   9      -9.420  10.591  -3.319  1.00  0.00           C  
ATOM     28  C   PHE A   9      -9.558   9.902  -2.015  1.00  0.00           C  
ATOM     29  O   PHE A   9      -8.676   9.194  -1.558  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -7.981  10.683  -3.894  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -7.087  11.686  -3.233  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.035  13.006  -3.640  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -6.199  11.235  -2.284  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -6.075  13.858  -3.128  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -5.199  12.063  -1.820  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -5.137  13.378  -2.233  1.00  0.00           C  
ATOM     37  H   PHE A   9      -9.998  12.515  -2.620  1.00  0.00           H  
ATOM     38  HA  PHE A   9      -9.870   9.794  -3.895  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -7.481   9.689  -3.825  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -8.029  10.943  -4.971  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.721  13.361  -4.398  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -6.254  10.190  -1.972  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -6.037  14.886  -3.459  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -4.452  11.662  -1.148  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -4.346  14.021  -1.866  1.00  0.00           H  
ATOM     46  N   VAL A  10     -10.764   9.998  -1.418  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -11.170   9.238  -0.228  1.00  0.00           C  
ATOM     48  C   VAL A  10     -11.552   7.759  -0.445  1.00  0.00           C  
ATOM     49  O   VAL A  10     -11.983   7.099   0.487  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -12.141  10.011   0.652  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -11.712  11.478   0.529  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -13.626   9.857   0.278  1.00  0.00           C  
ATOM     53  H   VAL A  10     -11.426  10.684  -1.761  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -10.291   9.177   0.404  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -12.004   9.682   1.704  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -11.994  11.841  -0.481  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -10.606  11.542   0.628  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -12.206  12.112   1.289  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -13.784  10.117  -0.790  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -14.232  10.542   0.912  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -13.982   8.820   0.468  1.00  0.00           H  
ATOM     62  N   GLY A  11     -11.370   7.214  -1.680  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.602   5.841  -2.134  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.371   5.313  -2.842  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.442   4.433  -3.697  1.00  0.00           O  
ATOM     66  H   GLY A  11     -10.997   7.824  -2.361  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -11.774   5.192  -1.272  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.398   5.884  -2.888  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.190   5.882  -2.479  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -7.816   5.638  -2.927  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.218   4.407  -2.193  1.00  0.00           C  
ATOM     72  O   LEU A  12      -7.827   3.793  -1.313  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.039   7.001  -3.082  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -5.513   7.092  -3.346  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -4.927   8.494  -3.642  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -4.951   6.669  -2.053  1.00  0.00           C  
ATOM     77  H   LEU A  12      -9.232   6.559  -1.752  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -7.891   5.295  -3.953  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -7.564   7.571  -3.877  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -7.189   7.551  -2.120  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.017   6.437  -4.088  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -3.904   8.383  -4.063  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -4.785   9.083  -2.704  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -5.544   9.050  -4.371  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -5.743   6.529  -1.273  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -4.245   7.467  -1.760  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -4.434   5.705  -2.107  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.051   3.925  -2.671  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.436   2.610  -2.438  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.426   2.689  -1.318  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.741   3.689  -1.199  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.805   2.076  -3.755  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.731   2.079  -5.002  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -6.931   1.103  -4.972  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -8.009   1.639  -4.065  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -9.063   0.904  -3.590  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -9.260  -0.384  -3.985  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -9.933   1.476  -2.705  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.505   4.599  -3.168  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -6.204   1.916  -2.119  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -3.916   2.702  -4.011  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -4.449   1.032  -3.608  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -6.096   3.105  -5.214  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -5.092   1.780  -5.866  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -7.361   1.014  -5.993  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -6.593   0.104  -4.625  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -7.914   2.581  -3.743  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -8.625  -0.811  -4.630  1.00  0.00           H  
ATOM    109 HH12 ARG A  13     -10.035  -0.905  -3.626  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -9.796   2.421  -2.411  1.00  0.00           H  
ATOM    111 HH22 ARG A  13     -10.704   0.947  -2.351  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.338   1.714  -0.382  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.650   1.991   0.892  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.607   0.989   1.350  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.502  -0.153   0.909  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.773   2.261   1.911  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -4.495   2.162   3.428  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.423   3.588   1.556  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.866   0.862  -0.404  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.070   2.901   0.843  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -5.588   1.563   1.688  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -4.117   1.165   3.716  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -5.436   2.356   3.988  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -3.746   2.897   3.759  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -5.826   4.052   2.463  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -6.231   3.460   0.809  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -4.679   4.260   1.112  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.763   1.434   2.309  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.705   0.697   2.975  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.922   0.863   4.446  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.402   1.903   4.903  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.697   1.099   2.588  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       0.869   0.603   1.139  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       0.926   2.611   2.804  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.887   2.368   2.640  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.803  -0.361   2.762  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.444   0.548   3.207  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       1.869   0.859   0.738  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       0.101   1.055   0.483  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       0.744  -0.511   1.133  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       1.915   2.880   2.396  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       0.923   2.870   3.881  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       0.151   3.220   2.298  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.614  -0.231   5.173  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.943  -0.465   6.545  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.290  -0.804   7.359  1.00  0.00           C  
ATOM    147  O   ALA A  16       0.846  -1.890   7.283  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.966  -1.632   6.468  1.00  0.00           C  
ATOM    149  H   ALA A  16      -0.201  -1.024   4.712  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.382   0.409   7.001  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -2.345  -1.934   7.460  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -1.566  -2.531   5.943  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -2.827  -1.336   5.825  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.714   0.162   8.193  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.876   0.176   9.049  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.440   0.765  10.398  1.00  0.00           C  
ATOM    157  O   LYS A  17       1.069   1.921  10.429  1.00  0.00           O  
ATOM    158  CB  LYS A  17       2.998   1.073   8.394  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.642   2.016   7.197  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.091   3.477   7.419  1.00  0.00           C  
ATOM    161  CE  LYS A  17       4.567   3.760   7.129  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       4.938   5.164   7.419  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.224   1.036   8.185  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.245  -0.826   9.215  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.438   1.733   9.170  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.789   0.380   8.052  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       2.985   1.670   6.191  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.556   2.051   7.055  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.470   4.132   6.763  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       2.870   3.751   8.473  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.225   3.104   7.735  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       4.753   3.598   6.050  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       4.774   5.364   8.427  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       4.355   5.802   6.841  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       5.942   5.310   7.194  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.451   0.061  11.559  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.984   0.658  12.837  1.00  0.00           C  
ATOM    178  C   TRP A  18       2.031   1.467  13.639  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.752   2.506  14.234  1.00  0.00           O  
ATOM    180  CB  TRP A  18       0.273  -0.397  13.722  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.070  -0.849  13.180  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -1.488  -1.992  12.551  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -2.243  -0.095  13.489  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -2.869  -2.008  12.474  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.338  -0.866  13.099  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.384   1.119  14.101  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -4.605  -0.456  13.379  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.657   1.484  14.448  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -4.750   0.699  14.121  1.00  0.00           C  
ATOM    190  H   TRP A  18       1.722  -0.896  11.564  1.00  0.00           H  
ATOM    191  HA  TRP A  18       0.212   1.391  12.623  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.892  -1.291  13.871  1.00  0.00           H  
ATOM    193  HB3 TRP A  18       0.061   0.030  14.732  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -0.834  -2.787  12.221  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -3.445  -2.714  12.112  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.550   1.785  14.330  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -5.465  -1.053  13.114  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.774   2.396  15.009  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -5.737   1.014  14.424  1.00  0.00           H  
ATOM    200  N   SER A  19       3.287   1.004  13.658  1.00  0.00           N  
ATOM    201  CA  SER A  19       4.446   1.672  14.230  1.00  0.00           C  
ATOM    202  C   SER A  19       5.416   1.620  13.087  1.00  0.00           C  
ATOM    203  O   SER A  19       5.330   0.673  12.299  1.00  0.00           O  
ATOM    204  CB  SER A  19       5.070   0.924  15.446  1.00  0.00           C  
ATOM    205  OG  SER A  19       4.137   0.824  16.512  1.00  0.00           O  
ATOM    206  H   SER A  19       3.492   0.176  13.147  1.00  0.00           H  
ATOM    207  HA  SER A  19       4.241   2.710  14.464  1.00  0.00           H  
ATOM    208  HB2 SER A  19       5.377  -0.111  15.170  1.00  0.00           H  
ATOM    209  HB3 SER A  19       5.965   1.466  15.828  1.00  0.00           H  
ATOM    210  HG  SER A  19       3.403   1.403  16.281  1.00  0.00           H  
ATOM    211  N   SER A  20       6.400   2.565  12.922  1.00  0.00           N  
ATOM    212  CA  SER A  20       7.392   2.376  11.846  1.00  0.00           C  
ATOM    213  C   SER A  20       8.393   1.260  12.220  1.00  0.00           C  
ATOM    214  O   SER A  20       9.232   1.387  13.104  1.00  0.00           O  
ATOM    215  CB  SER A  20       8.133   3.707  11.517  1.00  0.00           C  
ATOM    216  OG  SER A  20       8.741   4.298  12.667  1.00  0.00           O  
ATOM    217  H   SER A  20       6.532   3.361  13.514  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.889   2.083  10.932  1.00  0.00           H  
ATOM    219  HB2 SER A  20       8.892   3.557  10.718  1.00  0.00           H  
ATOM    220  HB3 SER A  20       7.382   4.432  11.129  1.00  0.00           H  
ATOM    221  HG  SER A  20       9.262   3.600  13.094  1.00  0.00           H  
ATOM    222  N   ASN A  21       8.189   0.133  11.502  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.725  -1.210  11.674  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.789  -1.556  10.665  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.639  -2.418  10.862  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.439  -2.084  11.442  1.00  0.00           C  
ATOM    227  CG  ASN A  21       7.532  -3.620  11.456  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       7.206  -4.238  10.432  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       7.958  -4.238  12.586  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.418   0.166  10.869  1.00  0.00           H  
ATOM    231  HA  ASN A  21       9.195  -1.297  12.638  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.668  -1.770  12.173  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       7.054  -1.804  10.430  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       8.133  -3.708  13.417  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       8.078  -5.233  12.548  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.671  -0.863   9.536  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.452  -0.988   8.343  1.00  0.00           C  
ATOM    238  C   GLY A  22       9.711  -1.568   7.204  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.140  -1.320   6.095  1.00  0.00           O  
ATOM    240  H   GLY A  22       8.934  -0.196   9.482  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      10.699  -0.002   8.050  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.327  -1.609   8.503  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.568  -2.269   7.388  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.655  -2.677   6.323  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.183  -2.482   6.632  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.738  -2.595   7.776  1.00  0.00           O  
ATOM    247  CB  TYR A  23       8.036  -3.947   5.509  1.00  0.00           C  
ATOM    248  CG  TYR A  23       8.780  -4.998   6.301  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       8.295  -5.464   7.510  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       9.965  -5.533   5.824  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       9.008  -6.376   8.260  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      10.676  -6.462   6.563  1.00  0.00           C  
ATOM    253  CZ  TYR A  23      10.211  -6.865   7.801  1.00  0.00           C  
ATOM    254  OH  TYR A  23      10.930  -7.774   8.611  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.241  -2.465   8.307  1.00  0.00           H  
ATOM    256  HA  TYR A  23       7.743  -1.907   5.568  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.163  -4.427   5.020  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.700  -3.539   4.706  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       7.361  -5.083   7.897  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.351  -5.204   4.868  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       8.615  -6.709   9.212  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      11.596  -6.864   6.160  1.00  0.00           H  
ATOM    263  HH  TYR A  23      11.452  -8.349   8.043  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.389  -2.157   5.569  1.00  0.00           N  
ATOM    265  CA  PHE A  24       3.957  -1.901   5.565  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.345  -3.037   4.794  1.00  0.00           C  
ATOM    267  O   PHE A  24       3.921  -3.516   3.821  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.443  -0.547   4.911  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.467   0.566   4.763  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.409   0.702   5.761  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.443   1.570   3.779  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.474   1.529   5.638  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.468   2.484   3.726  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.525   2.413   4.604  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.791  -2.077   4.641  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.561  -1.940   6.573  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       2.996  -0.691   3.912  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.613  -0.166   5.539  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.364   0.109   6.657  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.729   1.680   2.947  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.213   1.514   6.410  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.400   3.249   2.971  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.358   3.073   4.570  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.132  -3.396   5.239  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.156  -4.365   4.797  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.101  -3.594   4.008  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.273  -2.430   3.679  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.592  -5.159   6.026  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.745  -5.523   6.949  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.724  -6.421   6.553  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       1.926  -4.850   8.151  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.875  -6.583   7.300  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.089  -4.994   8.886  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       4.076  -5.852   8.450  1.00  0.00           C  
ATOM    295  OH  TYR A  25       5.287  -6.004   9.164  1.00  0.00           O  
ATOM    296  H   TYR A  25       1.789  -2.900   6.046  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.623  -5.023   4.069  1.00  0.00           H  
ATOM    298  HB2 TYR A  25      -0.123  -4.538   6.611  1.00  0.00           H  
ATOM    299  HB3 TYR A  25       0.087  -6.095   5.708  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       2.625  -6.955   5.618  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.175  -4.148   8.485  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       4.648  -7.260   6.963  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.222  -4.427   9.797  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.597  -5.136   9.472  1.00  0.00           H  
ATOM    305  N   SER A  26      -0.988  -4.233   3.577  1.00  0.00           N  
ATOM    306  CA  SER A  26      -2.090  -3.678   2.791  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.411  -3.218   3.475  1.00  0.00           C  
ATOM    308  O   SER A  26      -3.957  -3.902   4.336  1.00  0.00           O  
ATOM    309  CB  SER A  26      -2.493  -4.805   1.830  1.00  0.00           C  
ATOM    310  OG  SER A  26      -2.735  -6.044   2.510  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.081  -5.194   3.771  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.726  -2.829   2.224  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -3.405  -4.480   1.305  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -1.651  -4.955   1.111  1.00  0.00           H  
ATOM    315  HG  SER A  26      -3.383  -5.862   3.207  1.00  0.00           H  
ATOM    316  N   GLY A  27      -3.971  -2.067   3.015  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.220  -1.399   3.410  1.00  0.00           C  
ATOM    318  C   GLY A  27      -5.971  -0.834   2.209  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.384  -0.721   1.145  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.505  -1.568   2.276  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -5.863  -2.137   3.850  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -4.982  -0.597   4.090  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.264  -0.411   2.304  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -7.990   0.376   1.263  1.00  0.00           C  
ATOM    325  C   LYS A  28      -8.623   1.627   1.928  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.100   1.476   3.059  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.059  -0.461   0.498  1.00  0.00           C  
ATOM    328  CG  LYS A  28     -10.221  -1.018   1.336  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -11.227  -1.870   0.548  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -10.673  -3.243   0.146  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -11.674  -4.025  -0.616  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.747  -0.461   3.196  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.290   0.742   0.526  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.484   0.152  -0.327  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.524  -1.311   0.029  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.799  -1.653   2.143  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.769  -0.176   1.817  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -12.106  -2.059   1.207  1.00  0.00           H  
ATOM    339  HD3 LYS A  28     -11.577  -1.309  -0.346  1.00  0.00           H  
ATOM    340  HE2 LYS A  28      -9.770  -3.145  -0.489  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -10.423  -3.820   1.061  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -11.925  -3.513  -1.485  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -12.526  -4.157  -0.033  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -11.276  -4.953  -0.862  1.00  0.00           H  
ATOM    345  N   ILE A  29      -8.673   2.907   1.343  1.00  0.00           N  
ATOM    346  CA  ILE A  29      -9.259   4.030   2.121  1.00  0.00           C  
ATOM    347  C   ILE A  29     -10.731   4.242   1.811  1.00  0.00           C  
ATOM    348  O   ILE A  29     -11.119   4.156   0.650  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -8.411   5.316   2.038  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -8.169   5.912   3.434  1.00  0.00           C  
ATOM    351  CG2 ILE A  29      -8.914   6.416   1.093  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -7.213   5.062   4.270  1.00  0.00           C  
ATOM    353  H   ILE A  29      -8.331   3.251   0.423  1.00  0.00           H  
ATOM    354  HA  ILE A  29      -9.256   3.788   3.174  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -7.426   5.026   1.624  1.00  0.00           H  
ATOM    356 HG12 ILE A  29      -7.736   6.933   3.321  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -9.144   6.023   3.963  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -8.109   7.163   0.916  1.00  0.00           H  
ATOM    359 HG22 ILE A  29      -9.779   6.941   1.549  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -9.202   5.981   0.116  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -7.395   3.975   4.135  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -7.289   5.298   5.344  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -6.166   5.276   3.975  1.00  0.00           H  
ATOM    364  N   THR A  30     -11.592   4.496   2.836  1.00  0.00           N  
ATOM    365  CA  THR A  30     -13.039   4.680   2.634  1.00  0.00           C  
ATOM    366  C   THR A  30     -13.528   6.089   2.963  1.00  0.00           C  
ATOM    367  O   THR A  30     -14.464   6.578   2.328  1.00  0.00           O  
ATOM    368  CB  THR A  30     -13.867   3.606   3.339  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -13.270   3.227   4.569  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -13.891   2.334   2.475  1.00  0.00           C  
ATOM    371  H   THR A  30     -11.300   4.544   3.798  1.00  0.00           H  
ATOM    372  HA  THR A  30     -13.291   4.592   1.584  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.920   3.925   3.517  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -13.037   2.300   4.459  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -14.522   1.551   2.948  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -12.866   1.937   2.321  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -14.318   2.564   1.475  1.00  0.00           H  
ATOM    378  N   ARG A  31     -12.909   6.788   3.955  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -13.278   8.143   4.330  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.027   8.756   4.931  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.053   8.073   5.227  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -14.411   8.186   5.406  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -15.859   8.150   4.895  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -16.816   8.498   6.048  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -16.792   9.992   6.258  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -17.177  10.600   7.424  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -17.632   9.869   8.482  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -17.099  11.959   7.525  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.148   6.422   4.519  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -13.542   8.732   3.460  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.309   7.303   6.081  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -14.343   9.101   6.040  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -16.004   8.855   4.048  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.083   7.124   4.526  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -17.856   8.194   5.810  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -16.458   7.988   6.975  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -16.462  10.566   5.509  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -17.688   8.873   8.413  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -17.907  10.330   9.325  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -16.768  12.501   6.753  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -17.378  12.413   8.372  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.033  10.079   5.206  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -10.980  10.776   5.950  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.456  11.019   7.388  1.00  0.00           C  
ATOM    405  O   ASP A  32     -12.653  11.170   7.618  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -10.499  12.095   5.260  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -11.618  13.108   4.965  1.00  0.00           C  
ATOM    408  OD1 ASP A  32     -12.454  12.834   4.064  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -11.635  14.174   5.637  1.00  0.00           O  
ATOM    410  H   ASP A  32     -12.821  10.641   4.976  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.103  10.157   6.025  1.00  0.00           H  
ATOM    412  HB2 ASP A  32      -9.715  12.581   5.882  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -10.026  11.821   4.290  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.548  11.081   8.397  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -10.932  11.445   9.764  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.003  12.601  10.058  1.00  0.00           C  
ATOM    417  O   VAL A  33      -8.798  12.467   9.954  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -10.915  10.314  10.840  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.357   9.762  10.895  1.00  0.00           C  
ATOM    420  CG2 VAL A  33      -9.911   9.153  10.608  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.561  10.989   8.230  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -11.923  11.880   9.791  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.699  10.744  11.847  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -12.439   8.968  11.665  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.646   9.326   9.912  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -13.083  10.566  11.139  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.044   9.440   9.991  1.00  0.00           H  
ATOM    428 HG22 VAL A  33     -10.400   8.278  10.121  1.00  0.00           H  
ATOM    429 HG23 VAL A  33      -9.436   8.729  11.514  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.530  13.808  10.387  1.00  0.00           N  
ATOM    431  CA  GLY A  34      -9.796  15.078  10.593  1.00  0.00           C  
ATOM    432  C   GLY A  34      -8.740  15.493   9.562  1.00  0.00           C  
ATOM    433  O   GLY A  34      -8.860  15.231   8.369  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.517  13.873  10.449  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -10.537  15.865  10.598  1.00  0.00           H  
ATOM    436  HA3 GLY A  34      -9.285  14.987  11.542  1.00  0.00           H  
ATOM    437  N   ALA A  35      -7.651  16.139  10.035  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.427  16.428   9.303  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.362  15.479   9.824  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.093  15.462  11.023  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.034  17.912   9.484  1.00  0.00           C  
ATOM    442  H   ALA A  35      -7.586  16.344  11.006  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.509  16.180   8.245  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -5.846  18.154  10.552  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -6.856  18.567   9.120  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -5.121  18.155   8.900  1.00  0.00           H  
ATOM    447  N   GLY A  36      -4.737  14.663   8.939  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -3.674  13.729   9.300  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.139  12.315   9.521  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.305  11.444   9.754  1.00  0.00           O  
ATOM    451  H   GLY A  36      -4.978  14.721   7.972  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -2.985  13.702   8.469  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.181  14.037  10.218  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.468  12.046   9.462  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.049  10.734   9.691  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.012  10.320   8.581  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.507  11.112   7.777  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -6.603  10.564  11.154  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -6.587  11.815  12.048  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -7.478  11.637  13.284  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -7.587  12.922  14.112  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -8.487  12.733  15.272  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.140  12.762   9.277  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.302   9.975   9.566  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -7.656  10.223  11.156  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.040   9.754  11.682  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -5.548  12.053  12.361  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -6.979  12.689  11.482  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -8.497  11.330  12.952  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.063  10.821  13.915  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -6.589  13.214  14.500  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -7.998  13.748  13.495  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37      -8.543  13.617  15.816  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -8.116  11.975  15.880  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -9.436  12.473  14.935  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.310   8.991   8.536  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.194   8.317   7.597  1.00  0.00           C  
ATOM    478  C   TYR A  38      -9.025   7.220   8.261  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.630   6.651   9.281  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.385   7.663   6.471  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.563   8.689   5.747  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -7.179   9.691   5.031  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -5.190   8.716   5.901  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.430  10.725   4.518  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.403   9.660   5.253  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -5.059  10.699   4.600  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.374  11.752   3.958  1.00  0.00           O  
ATOM    488  H   TYR A  38      -6.921   8.366   9.230  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.897   9.023   7.189  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.695   6.885   6.871  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -8.071   7.176   5.750  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -8.255   9.721   4.954  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.771   8.000   6.599  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.921  11.535   3.997  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.308   9.580   5.278  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.485  11.442   3.765  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.223   6.905   7.687  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.173   5.863   8.068  1.00  0.00           C  
ATOM    499  C   LYS A  39     -10.978   4.904   6.948  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.136   5.182   5.748  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.643   6.321   8.141  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.614   5.187   8.534  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -15.062   5.356   8.056  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.286   4.577   6.751  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.683   4.696   6.282  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.523   7.346   6.829  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -10.906   5.308   8.973  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.727   7.148   8.883  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.912   6.733   7.154  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -13.275   4.227   8.091  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.593   5.073   9.636  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -15.748   4.941   8.829  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -15.298   6.433   7.934  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -14.622   4.981   5.956  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.055   3.493   6.893  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -17.326   4.314   7.005  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -16.799   4.163   5.398  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -16.907   5.698   6.114  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.472   3.752   7.388  1.00  0.00           N  
ATOM    520  CA  LEU A  40      -9.908   2.817   6.450  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.383   1.443   6.680  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.770   1.064   7.776  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.374   2.911   6.578  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.691   2.292   7.817  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.390   2.539   9.155  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.298   0.818   7.587  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.385   3.553   8.397  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.197   3.044   5.427  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -7.885   2.504   5.666  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.132   3.999   6.619  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.786   2.898   7.944  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.304   1.903   9.180  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.665   3.633   9.255  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -7.749   2.259  10.010  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.519   0.517   8.315  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.953   0.648   6.534  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -8.173   0.152   7.727  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.355   0.584   5.665  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.648  -0.800   5.934  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.551  -1.610   5.333  1.00  0.00           C  
ATOM    541  O   LEU A  41      -9.032  -1.208   4.313  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -12.132  -0.931   5.588  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.788  -2.307   5.667  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.311  -2.185   5.850  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.568  -3.076   4.362  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.032   0.823   4.737  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.545  -1.069   6.970  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.546  -0.265   6.399  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.359  -0.468   4.606  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.333  -2.817   6.555  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.568  -1.461   6.646  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.749  -3.171   6.111  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.783  -1.827   4.909  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -13.086  -2.562   3.524  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -12.983  -4.100   4.433  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -11.500  -3.140   4.092  1.00  0.00           H  
ATOM    557  N   PHE A  42      -9.100  -2.775   5.873  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -8.052  -3.578   5.185  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.626  -4.380   4.003  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.805  -4.715   3.974  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -7.217  -4.592   6.062  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -6.245  -3.960   7.053  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.485  -2.796   7.776  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -5.041  -4.611   7.293  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.545  -2.286   8.650  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -4.103  -4.107   8.172  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.346  -2.932   8.849  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.483  -3.079   6.757  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -7.341  -2.895   4.762  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.899  -5.249   6.639  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.578  -5.249   5.390  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -7.415  -2.259   7.677  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.817  -5.528   6.763  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.749  -1.374   9.196  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -3.175  -4.640   8.335  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.603  -2.516   9.520  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.769  -4.796   3.025  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.052  -5.624   1.824  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.524  -7.064   2.120  1.00  0.00           C  
ATOM    580  O   ASP A  43      -8.852  -7.868   1.248  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -6.785  -5.636   0.904  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -7.043  -6.103  -0.539  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -7.933  -5.510  -1.205  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -6.351  -7.056  -0.986  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.817  -4.520   3.101  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -8.850  -5.142   1.283  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -6.406  -4.591   0.845  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -5.977  -6.247   1.361  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.573  -7.363   3.432  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.982  -8.573   4.096  1.00  0.00           C  
ATOM    591  C   ASP A  44     -10.123  -8.309   5.114  1.00  0.00           C  
ATOM    592  O   ASP A  44     -10.605  -9.248   5.739  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.704  -9.289   4.653  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.929  -8.461   5.693  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -7.402  -8.358   6.856  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.845  -7.929   5.330  1.00  0.00           O  
ATOM    597  H   ASP A  44      -8.302  -6.620   4.034  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -9.415  -9.247   3.367  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.941 -10.291   5.056  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -7.012  -9.437   3.781  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.633  -7.032   5.264  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.859  -6.675   5.993  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.774  -6.187   7.417  1.00  0.00           C  
ATOM    604  O   GLY A  45     -12.776  -6.205   8.127  1.00  0.00           O  
ATOM    605  H   GLY A  45     -10.276  -6.237   4.747  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -12.245  -5.810   5.444  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -12.537  -7.529   6.036  1.00  0.00           H  
ATOM    608  N   TYR A  46     -10.602  -5.699   7.893  1.00  0.00           N  
ATOM    609  CA  TYR A  46     -10.432  -5.128   9.232  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.591  -3.599   9.165  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.694  -2.903   8.699  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -9.044  -5.544   9.847  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.818  -4.963  11.230  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -9.540  -5.429  12.312  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -8.023  -3.838  11.385  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -9.495  -4.764  13.522  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -8.001  -3.156  12.585  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -8.742  -3.618  13.651  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -8.784  -2.883  14.852  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.799  -5.704   7.309  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -11.202  -5.498   9.899  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -9.000  -6.652   9.927  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -8.215  -5.211   9.185  1.00  0.00           H  
ATOM    624  HD1 TYR A  46     -10.190  -6.284  12.190  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -7.489  -3.441  10.530  1.00  0.00           H  
ATOM    626  HE1 TYR A  46     -10.089  -5.112  14.357  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -7.436  -2.237  12.661  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -8.513  -1.980  14.658  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.721  -3.022   9.661  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.950  -1.571   9.700  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.587  -0.912  11.024  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.647  -1.509  12.101  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -13.406  -1.155   9.346  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.591   0.335   8.927  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.562   1.063   9.858  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.740   0.624   9.942  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.144   2.069  10.488  1.00  0.00           O  
ATOM    638  H   GLU A  47     -12.446  -3.583  10.049  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -11.312  -1.114   8.960  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -13.694  -1.774   8.472  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -14.111  -1.439  10.157  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -12.607   0.881   8.913  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -14.011   0.370   7.898  1.00  0.00           H  
ATOM    644  N   CYS A  48     -11.218   0.390  10.930  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.839   1.199  12.070  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.807   2.608  11.556  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.999   2.843  10.362  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.445   0.808  12.671  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -9.614   0.171  14.367  1.00  0.00           S  
ATOM    650  H   CYS A  48     -11.191   0.882  10.021  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.625   1.161  12.814  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.999   0.019  12.022  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -8.713   1.650  12.687  1.00  0.00           H  
ATOM    654  HG  CYS A  48     -10.557  -0.715  14.053  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.498   3.586  12.441  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.125   4.928  12.026  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.742   5.053  12.635  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.527   4.599  13.764  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -10.935   6.119  12.621  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.440   5.845  12.633  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -12.900   5.064  13.509  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.155   6.430  11.776  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.328   3.390  13.407  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.044   4.960  10.924  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.586   6.392  13.649  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.742   7.000  11.976  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.777   5.622  11.893  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.390   5.715  12.299  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.748   6.956  11.755  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.270   7.583  10.834  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.537   4.573  11.751  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -5.932   3.265  12.438  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.703   4.500  10.217  1.00  0.00           C  
ATOM    674  H   VAL A  50      -7.953   5.990  10.971  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.383   5.798  13.381  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.449   4.692  11.986  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -5.236   2.456  12.140  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -6.963   2.981  12.155  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -5.893   3.416  13.538  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -4.853   5.021   9.721  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -6.638   4.986   9.851  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -5.720   3.439   9.907  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.521   7.285  12.266  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.617   8.300  11.719  1.00  0.00           C  
ATOM    685  C   LEU A  51      -2.997   7.849  10.411  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.868   6.659  10.119  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -2.493   8.672  12.738  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -2.829   9.701  13.846  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -2.670  11.134  13.308  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.189   9.494  14.535  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.138   6.744  13.011  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.205   9.117  11.341  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -2.147   7.729  13.221  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -1.616   9.115  12.214  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.044   9.582  14.637  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -3.405  11.322  12.499  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -1.646  11.289  12.902  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -2.834  11.873  14.120  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.308  10.228  15.361  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -4.268   8.473  14.962  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -5.023   9.650  13.815  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.712   8.827   9.498  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.542   8.512   8.089  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.213   7.925   7.806  1.00  0.00           C  
ATOM    705  O   GLY A  52      -1.102   6.892   7.173  1.00  0.00           O  
ATOM    706  H   GLY A  52      -2.798   9.810   9.735  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.367   7.829   7.867  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.562   9.376   7.459  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.140   8.514   8.388  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.271   8.104   8.337  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.586   6.698   8.933  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.739   6.316   9.093  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.129   9.192   9.059  1.00  0.00           C  
ATOM    714  CG  LYS A  53       2.289   9.137  10.606  1.00  0.00           C  
ATOM    715  CD  LYS A  53       1.007   9.073  11.463  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.254   8.512  12.878  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       2.128   9.405  13.671  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.291   9.335   8.929  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.565   8.126   7.280  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.157   9.137   8.629  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       1.730  10.187   8.775  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.900   8.237  10.858  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       2.886  10.024  10.921  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.518  10.067  11.523  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.287   8.365  10.996  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       0.298   8.386  13.429  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       1.736   7.510  12.825  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       1.676  10.338  13.761  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       3.044   9.509  13.189  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       2.277   8.997  14.615  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.491   5.957   9.237  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.254   4.613   9.676  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.599   3.964   8.586  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.120   3.202   7.763  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.483   4.487  11.050  1.00  0.00           C  
ATOM    736  CG  ASP A  54       0.371   5.029  12.195  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.618   4.843  12.161  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.224   5.621  13.136  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.357   6.439   9.044  1.00  0.00           H  
ATOM    740  HA  ASP A  54       1.198   4.094   9.700  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.455   5.022  11.037  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -0.696   3.418  11.278  1.00  0.00           H  
ATOM    743  N   ILE A  55      -1.929   4.206   8.500  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.753   3.566   7.450  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.352   4.642   6.521  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.313   5.334   6.859  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.789   2.585   8.021  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.436   1.984   9.424  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -4.078   1.487   6.978  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.256   1.012   9.531  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.380   4.834   9.134  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.144   2.956   6.807  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.747   3.128   8.180  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -3.275   2.814  10.143  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -4.349   1.447   9.774  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -4.746   1.871   6.183  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -4.561   0.616   7.463  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -3.154   1.131   6.496  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -2.113   0.691  10.586  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -1.287   1.450   9.208  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.438   0.103   8.925  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.734   4.815   5.320  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.991   5.900   4.354  1.00  0.00           C  
ATOM    764  C   LEU A  56      -3.146   5.552   2.932  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.611   4.556   2.462  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.966   7.056   4.297  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.488   6.674   4.056  1.00  0.00           C  
ATOM    768  CD1 LEU A  56      -0.074   6.370   2.584  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.307   7.867   4.573  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.982   4.182   5.093  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.940   6.353   4.623  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -2.218   7.874   3.576  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -2.072   7.540   5.288  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -0.251   5.791   4.694  1.00  0.00           H  
ATOM    775 HD11 LEU A  56       1.000   6.195   2.434  1.00  0.00           H  
ATOM    776 HD12 LEU A  56      -0.323   7.215   1.917  1.00  0.00           H  
ATOM    777 HD13 LEU A  56      -0.522   5.454   2.172  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       0.470   8.563   3.739  1.00  0.00           H  
ATOM    779 HD22 LEU A  56       1.291   7.560   4.974  1.00  0.00           H  
ATOM    780 HD23 LEU A  56      -0.216   8.436   5.355  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.779   6.518   2.205  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.904   6.797   0.791  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.531   6.873   0.046  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.718   7.778   0.047  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -4.793   8.094   0.757  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -4.154   9.502   0.833  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -5.333  10.456   1.098  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -3.008   9.760   1.833  1.00  0.00           C  
ATOM    789  H   LEU A  57      -4.145   7.310   2.661  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -4.459   5.994   0.280  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -5.375   8.143  -0.188  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -5.596   8.018   1.531  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.744   9.726  -0.181  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -5.798  10.210   2.072  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -6.109  10.324   0.317  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -5.003  11.516   1.121  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -2.106   9.129   1.669  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -3.364   9.566   2.853  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -2.673  10.808   1.713  1.00  0.00           H  
ATOM    800  N   CYS A  58      -2.227   5.808  -0.661  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -1.051   5.426  -1.330  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.438   5.205  -2.801  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.584   5.237  -3.225  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.714   4.115  -0.571  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.025   3.847  -0.286  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.847   5.040  -0.781  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.253   6.168  -1.212  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -1.166   4.189   0.446  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -1.186   3.222  -1.043  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.457   4.167  -1.497  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.453   4.926  -3.640  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.592   4.438  -5.028  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.832   2.896  -5.080  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.716   2.515  -5.846  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.555   4.876  -6.029  1.00  0.00           C  
ATOM    816  CG  ASP A  59       0.005   5.433  -7.354  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -1.106   5.027  -7.785  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       0.706   6.300  -7.945  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.410   4.880  -3.161  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.508   4.870  -5.412  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       1.132   5.725  -5.596  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.293   4.060  -6.242  1.00  0.00           H  
ATOM    823  N   PRO A  60      -0.180   1.959  -4.300  1.00  0.00           N  
ATOM    824  CA  PRO A  60       0.741   2.172  -3.184  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.005   2.865  -3.530  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.125   4.020  -3.131  1.00  0.00           O  
ATOM    827  CB  PRO A  60       0.982   0.829  -2.472  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.371  -0.211  -3.408  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.526   0.547  -4.411  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.299   2.854  -2.492  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.051   0.586  -2.244  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       0.477   0.840  -1.480  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       1.198  -0.700  -3.967  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.187  -0.977  -2.834  1.00  0.00           H  
ATOM    835  HD2 PRO A  60      -0.337   0.177  -5.447  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.598   0.390  -4.148  1.00  0.00           H  
ATOM    837  N   ILE A  61       2.961   2.226  -4.194  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.252   2.813  -4.386  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.516   3.051  -5.872  1.00  0.00           C  
ATOM    840  O   ILE A  61       3.846   2.458  -6.722  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.211   2.047  -3.479  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       5.901   2.918  -2.422  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.376   1.431  -4.210  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.023   3.863  -1.632  1.00  0.00           C  
ATOM    845  H   ILE A  61       2.854   1.292  -4.516  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.230   3.820  -4.003  1.00  0.00           H  
ATOM    847  HB  ILE A  61       4.642   1.258  -2.919  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       6.444   2.235  -1.743  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       6.695   3.534  -2.890  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.019   1.018  -3.405  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       6.911   2.268  -4.717  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       6.076   0.658  -4.933  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       4.027   3.422  -1.434  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       4.974   4.789  -2.241  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       5.489   4.119  -0.664  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.481   3.952  -6.219  1.00  0.00           N  
ATOM    857  CA  PRO A  62       5.693   4.547  -7.544  1.00  0.00           C  
ATOM    858  C   PRO A  62       5.998   3.527  -8.629  1.00  0.00           C  
ATOM    859  O   PRO A  62       6.900   2.723  -8.472  1.00  0.00           O  
ATOM    860  CB  PRO A  62       6.830   5.575  -7.295  1.00  0.00           C  
ATOM    861  CG  PRO A  62       6.623   5.945  -5.837  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.325   4.625  -5.233  1.00  0.00           C  
ATOM    863  HA  PRO A  62       4.779   5.053  -7.826  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       7.843   5.126  -7.408  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       6.740   6.452  -7.966  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       7.413   6.398  -5.209  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       5.663   6.447  -5.692  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       7.285   4.102  -5.080  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       5.868   4.818  -4.242  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.232   3.533  -9.724  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.096   2.703 -10.927  1.00  0.00           C  
ATOM    872  C   LEU A  63       6.270   2.105 -11.707  1.00  0.00           C  
ATOM    873  O   LEU A  63       6.187   1.718 -12.870  1.00  0.00           O  
ATOM    874  CB  LEU A  63       3.919   3.303 -11.702  1.00  0.00           C  
ATOM    875  CG  LEU A  63       2.663   3.230 -10.790  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       2.035   4.589 -10.429  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       1.698   2.217 -11.393  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.526   4.238  -9.737  1.00  0.00           H  
ATOM    879  HA  LEU A  63       4.737   1.760 -10.527  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       4.142   4.358 -11.968  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       3.724   2.744 -12.645  1.00  0.00           H  
ATOM    882  HG  LEU A  63       2.936   2.771  -9.803  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       2.781   5.274  -9.972  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       1.242   4.446  -9.661  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       1.595   5.075 -11.324  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       0.773   2.130 -10.796  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       2.214   1.225 -11.404  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       1.447   2.487 -12.439  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.418   2.134 -11.040  1.00  0.00           N  
ATOM    890  CA  ASP A  64       8.763   1.768 -11.420  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.573   1.362 -10.181  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.777   1.607 -10.119  1.00  0.00           O  
ATOM    893  CB  ASP A  64       9.348   3.140 -11.840  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.002   3.478 -13.291  1.00  0.00           C  
ATOM    895  OD1 ASP A  64       9.454   2.725 -14.195  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       8.284   4.489 -13.513  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.284   2.471 -10.101  1.00  0.00           H  
ATOM    898  HA  ASP A  64       8.796   0.987 -12.168  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       8.855   3.867 -11.143  1.00  0.00           H  
ATOM    900  HB3 ASP A  64      10.435   3.229 -11.701  1.00  0.00           H  
ATOM    901  N   THR A  65       8.926   0.870  -9.095  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.517   0.750  -7.780  1.00  0.00           C  
ATOM    903  C   THR A  65       9.650  -0.619  -7.312  1.00  0.00           C  
ATOM    904  O   THR A  65       8.730  -1.408  -7.265  1.00  0.00           O  
ATOM    905  CB  THR A  65       8.905   1.601  -6.664  1.00  0.00           C  
ATOM    906  OG1 THR A  65       8.978   2.956  -7.040  1.00  0.00           O  
ATOM    907  CG2 THR A  65       9.608   1.540  -5.297  1.00  0.00           C  
ATOM    908  H   THR A  65       7.995   0.552  -9.112  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.516   1.095  -7.848  1.00  0.00           H  
ATOM    910  HB  THR A  65       7.829   1.340  -6.539  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.219   3.037  -7.656  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.420   0.570  -4.791  1.00  0.00           H  
ATOM    913 HG22 THR A  65       9.223   2.349  -4.638  1.00  0.00           H  
ATOM    914 HG23 THR A  65      10.699   1.698  -5.431  1.00  0.00           H  
ATOM    915  N   GLU A  66      10.823  -0.877  -6.779  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.241  -2.063  -6.070  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.414  -2.299  -4.787  1.00  0.00           C  
ATOM    918  O   GLU A  66      10.695  -1.866  -3.686  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.743  -1.797  -5.759  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.505  -2.877  -4.974  1.00  0.00           C  
ATOM    921  CD  GLU A  66      14.995  -2.545  -4.842  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      15.427  -1.461  -5.317  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      15.723  -3.388  -4.252  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.399  -0.109  -6.947  1.00  0.00           H  
ATOM    925  HA  GLU A  66      11.144  -2.906  -6.708  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.256  -1.674  -6.741  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      12.835  -0.828  -5.221  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      13.081  -2.987  -3.954  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.398  -3.840  -5.511  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.354  -3.102  -4.904  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.446  -3.443  -3.805  1.00  0.00           C  
ATOM    932  C   VAL A  67       8.600  -4.882  -3.483  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.152  -5.640  -4.263  1.00  0.00           O  
ATOM    934  CB  VAL A  67       6.972  -3.088  -3.955  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       6.707  -1.826  -3.111  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       6.579  -2.985  -5.425  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.176  -3.453  -5.828  1.00  0.00           H  
ATOM    938  HA  VAL A  67       8.777  -2.958  -2.900  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.324  -3.870  -3.502  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       7.409  -1.017  -3.395  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       6.878  -2.104  -2.045  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       5.657  -1.465  -3.168  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       6.942  -2.027  -5.851  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       5.472  -3.012  -5.508  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       6.988  -3.835  -6.011  1.00  0.00           H  
ATOM    946  N   THR A  68       8.120  -5.292  -2.290  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.372  -6.636  -1.749  1.00  0.00           C  
ATOM    948  C   THR A  68       7.223  -7.549  -2.081  1.00  0.00           C  
ATOM    949  O   THR A  68       6.064  -7.178  -1.965  1.00  0.00           O  
ATOM    950  CB  THR A  68       8.816  -6.601  -0.278  1.00  0.00           C  
ATOM    951  OG1 THR A  68       8.871  -7.861   0.404  1.00  0.00           O  
ATOM    952  CG2 THR A  68       7.827  -5.693   0.423  1.00  0.00           C  
ATOM    953  H   THR A  68       7.538  -4.663  -1.723  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.215  -7.072  -2.226  1.00  0.00           H  
ATOM    955  HB  THR A  68       9.832  -6.144  -0.236  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.009  -7.677   1.342  1.00  0.00           H  
ATOM    957 HG21 THR A  68       8.023  -5.593   1.506  1.00  0.00           H  
ATOM    958 HG22 THR A  68       6.822  -6.131   0.238  1.00  0.00           H  
ATOM    959 HG23 THR A  68       7.807  -4.694  -0.068  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.525  -8.770  -2.541  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.533  -9.742  -2.918  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.370 -10.765  -1.809  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.351 -11.173  -1.187  1.00  0.00           O  
ATOM    964  CB  ALA A  69       7.073 -10.337  -4.214  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.489  -9.069  -2.632  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.562  -9.287  -3.094  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       7.183  -9.492  -4.933  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       6.399 -11.103  -4.645  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       8.090 -10.752  -4.039  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.117 -11.178  -1.508  1.00  0.00           N  
ATOM    971  CA  LEU A  70       4.797 -12.063  -0.388  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.254 -13.531  -0.449  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.811 -14.407  -1.192  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.312 -11.973  -0.026  1.00  0.00           C  
ATOM    975  CG  LEU A  70       2.908 -12.087   1.472  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.295 -13.373   2.210  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       3.387 -10.883   2.294  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.331 -10.782  -2.020  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.297 -11.631   0.469  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       2.963 -10.962  -0.339  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       2.789 -12.708  -0.658  1.00  0.00           H  
ATOM    982  HG  LEU A  70       1.799 -12.056   1.473  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       2.739 -13.439   3.168  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       4.373 -13.338   2.454  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       3.070 -14.268   1.597  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       4.492 -10.810   2.273  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       3.067 -10.989   3.352  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       2.942  -9.948   1.898  1.00  0.00           H  
ATOM    989  N   SER A  71       6.226 -13.746   0.434  1.00  0.00           N  
ATOM    990  CA  SER A  71       6.904 -14.915   0.918  1.00  0.00           C  
ATOM    991  C   SER A  71       7.012 -14.590   2.384  1.00  0.00           C  
ATOM    992  O   SER A  71       6.757 -13.456   2.771  1.00  0.00           O  
ATOM    993  CB  SER A  71       8.252 -15.199   0.232  1.00  0.00           C  
ATOM    994  OG  SER A  71       7.983 -15.775  -1.039  1.00  0.00           O  
ATOM    995  H   SER A  71       6.423 -12.960   1.018  1.00  0.00           H  
ATOM    996  HA  SER A  71       6.253 -15.777   0.830  1.00  0.00           H  
ATOM    997  HB2 SER A  71       8.833 -14.261   0.096  1.00  0.00           H  
ATOM    998  HB3 SER A  71       8.873 -15.923   0.803  1.00  0.00           H  
ATOM    999  HG  SER A  71       7.249 -15.268  -1.423  1.00  0.00           H  
ATOM   1000  N   GLU A  72       7.382 -15.551   3.241  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       7.661 -15.441   4.677  1.00  0.00           C  
ATOM   1002  C   GLU A  72       8.423 -14.207   5.250  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.101 -13.456   4.555  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       8.525 -16.667   5.083  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       9.021 -17.549   3.923  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       7.970 -18.522   3.392  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       7.421 -19.308   4.211  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       7.707 -18.499   2.160  1.00  0.00           O  
ATOM   1009  H   GLU A  72       7.534 -16.464   2.875  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       6.704 -15.492   5.180  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72       9.517 -16.343   5.490  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       8.014 -17.269   5.858  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72       9.425 -16.866   3.133  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72       9.859 -18.129   4.361  1.00  0.00           H  
ATOM   1015  N   ASP A  73       8.361 -14.061   6.593  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       8.854 -12.953   7.440  1.00  0.00           C  
ATOM   1017  C   ASP A  73      10.241 -12.331   7.241  1.00  0.00           C  
ATOM   1018  O   ASP A  73      10.382 -11.115   7.164  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       8.685 -13.277   8.953  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       7.233 -13.671   9.247  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       6.337 -12.806   9.056  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       7.005 -14.838   9.664  1.00  0.00           O  
ATOM   1023  H   ASP A  73       7.863 -14.779   7.070  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       8.199 -12.141   7.196  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       9.353 -14.122   9.234  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       8.934 -12.401   9.592  1.00  0.00           H  
ATOM   1027  N   GLU A  74      11.299 -13.161   7.153  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      12.682 -12.763   6.905  1.00  0.00           C  
ATOM   1029  C   GLU A  74      13.154 -13.192   5.519  1.00  0.00           C  
ATOM   1030  O   GLU A  74      14.348 -13.202   5.234  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      13.623 -13.274   8.035  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      13.657 -14.803   8.221  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      14.543 -15.163   9.413  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      14.195 -14.761  10.555  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      15.577 -15.851   9.197  1.00  0.00           O  
ATOM   1036  H   GLU A  74      11.150 -14.138   7.253  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      12.768 -11.683   6.908  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      14.657 -12.900   7.861  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      13.264 -12.820   8.985  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      12.633 -15.192   8.401  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      14.063 -15.282   7.306  1.00  0.00           H  
ATOM   1042  N   TYR A  75      12.209 -13.639   4.648  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      12.472 -14.219   3.337  1.00  0.00           C  
ATOM   1044  C   TYR A  75      11.906 -13.362   2.223  1.00  0.00           C  
ATOM   1045  O   TYR A  75      12.517 -13.243   1.155  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      11.841 -15.620   3.252  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      12.512 -16.582   4.195  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      12.183 -16.649   5.542  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      13.470 -17.443   3.697  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      12.788 -17.587   6.359  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      14.089 -18.366   4.516  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      13.745 -18.439   5.848  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      14.378 -19.372   6.694  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.249 -13.624   4.924  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      13.538 -14.290   3.147  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      10.780 -15.534   3.553  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      11.895 -16.052   2.228  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      11.458 -15.951   5.960  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      13.736 -17.390   2.649  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      12.529 -17.640   7.408  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      14.838 -19.027   4.100  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      15.035 -19.839   6.175  1.00  0.00           H  
ATOM   1063  N   PHE A  76      10.730 -12.688   2.452  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.109 -11.776   1.435  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.012 -10.660   0.854  1.00  0.00           C  
ATOM   1066  O   PHE A  76      11.807 -10.015   1.539  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       8.739 -11.125   1.818  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       8.571 -10.472   3.175  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76       9.592  -9.954   3.954  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       7.274 -10.331   3.636  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76       9.311  -9.291   5.132  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       6.992  -9.701   4.829  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       8.015  -9.164   5.580  1.00  0.00           C  
ATOM   1074  H   PHE A  76      10.192 -12.998   3.276  1.00  0.00           H  
ATOM   1075  HA  PHE A  76       9.872 -12.407   0.588  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       8.402 -10.381   1.061  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       7.994 -11.930   1.755  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      10.628 -10.048   3.664  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       6.469 -10.736   3.040  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      10.124  -8.912   5.734  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       5.969  -9.615   5.172  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       7.805  -8.654   6.512  1.00  0.00           H  
ATOM   1083  N   SER A  77      10.968 -10.602  -0.502  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.004  -9.928  -1.291  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.404  -9.165  -2.450  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.259  -9.401  -2.836  1.00  0.00           O  
ATOM   1087  CB  SER A  77      13.094 -10.938  -1.788  1.00  0.00           C  
ATOM   1088  OG  SER A  77      13.903 -11.427  -0.712  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.248 -11.130  -0.983  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.499  -9.175  -0.687  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      12.610 -11.804  -2.292  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      13.787 -10.459  -2.514  1.00  0.00           H  
ATOM   1093  HG  SER A  77      13.346 -11.956  -0.113  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.160  -8.179  -3.014  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.703  -7.243  -4.044  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.676  -7.649  -5.520  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.400  -8.519  -6.002  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.274  -5.803  -3.821  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.080  -8.008  -2.678  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.655  -7.165  -3.877  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      11.781  -5.029  -4.457  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      13.367  -5.755  -4.003  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      12.086  -5.453  -2.784  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.761  -6.964  -6.242  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.452  -7.010  -7.659  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.916  -5.653  -7.913  1.00  0.00           C  
ATOM   1107  O   GLY A  79      10.073  -4.775  -7.084  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.209  -6.277  -5.747  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      11.387  -7.122  -8.231  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.603  -7.657  -7.845  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.286  -5.375  -9.057  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.893  -4.021  -9.380  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.418  -3.879  -9.413  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.759  -4.664 -10.075  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.520  -3.733 -10.753  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       8.956  -2.530 -11.539  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      11.007  -3.489 -10.492  1.00  0.00           C  
ATOM   1118  H   VAL A  80       9.109  -6.067  -9.772  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.215  -3.268  -8.678  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.429  -4.661 -11.372  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       8.956  -1.610 -10.919  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       7.924  -2.733 -11.894  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       9.578  -2.339 -12.441  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.106  -2.560  -9.888  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.542  -3.354 -11.454  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.434  -4.355  -9.929  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.846  -2.800  -8.801  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.498  -2.339  -9.137  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.596  -1.578 -10.457  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.497  -0.744 -10.605  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       4.922  -1.364  -8.086  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.718  -0.047  -7.930  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.477  -0.958  -8.388  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.380  -2.194  -8.174  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.885  -3.226  -9.325  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       4.909  -1.892  -7.112  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.236   0.591  -7.162  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       5.716   0.563  -8.870  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       6.765  -0.219  -7.654  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       2.875  -1.856  -8.626  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       3.464  -0.241  -9.240  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.058  -0.441  -7.488  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.711  -1.910 -11.434  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.739  -1.300 -12.753  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.435  -0.617 -13.125  1.00  0.00           C  
ATOM   1146  O   LYS A  82       3.407   0.397 -13.818  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.034  -2.416 -13.787  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       5.278  -1.988 -15.248  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       6.413  -0.970 -15.454  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       7.798  -1.487 -15.042  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       8.839  -0.457 -15.268  1.00  0.00           N  
ATOM   1152  H   LYS A  82       4.043  -2.660 -11.315  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.501  -0.534 -12.783  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       5.929  -2.976 -13.434  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       4.170  -3.117 -13.761  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       5.508  -2.896 -15.849  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       4.339  -1.555 -15.660  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.438  -0.705 -16.537  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       6.182  -0.040 -14.886  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       7.814  -1.739 -13.963  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       8.073  -2.384 -15.633  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       8.616   0.390 -14.709  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       8.869  -0.210 -16.277  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       9.765  -0.832 -14.975  1.00  0.00           H  
ATOM   1165  N   GLY A  83       2.285  -1.203 -12.718  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.957  -0.737 -13.121  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.100  -1.309 -12.219  1.00  0.00           C  
ATOM   1168  O   GLY A  83       0.019  -2.448 -11.768  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.282  -2.034 -12.170  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.899   0.341 -13.070  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.761  -1.131 -14.109  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.197  -0.557 -11.926  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.278  -1.065 -11.083  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.680  -0.586 -11.375  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.923   0.480 -11.946  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.955  -1.077  -9.555  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -1.112   0.070  -9.047  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -1.430   1.413  -9.037  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84       0.150  -0.009  -8.549  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84      -0.341   2.070  -8.557  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.639   1.249  -8.248  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.330   0.367 -12.273  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.438  -2.068 -11.430  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.849  -1.233  -8.916  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.303  -1.965  -9.398  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -2.321   1.817  -9.252  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       0.748  -0.896  -8.380  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84      -0.254   3.152  -8.483  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.634  -1.495 -11.012  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -6.025  -1.397 -11.354  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.858  -1.858 -10.187  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.364  -2.541  -9.279  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.278  -2.408 -12.524  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -6.260  -3.917 -12.130  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -7.627  -4.605 -12.316  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -7.846  -4.887 -13.783  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -8.893  -4.415 -14.530  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85      -9.833  -3.583 -13.997  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85      -8.994  -4.788 -15.841  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.421  -2.371 -10.533  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.309  -0.385 -11.620  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.255  -2.181 -13.004  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.490  -2.259 -13.304  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -5.481  -4.448 -12.717  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -5.984  -4.046 -11.046  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -7.644  -5.571 -11.763  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.430  -3.964 -11.904  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -7.190  -5.493 -14.233  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.768  -3.308 -13.038  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -10.587  -3.254 -14.563  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -8.309  -5.397 -16.241  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85      -9.752  -4.452 -16.399  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -8.183  -1.624 -10.263  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -9.122  -2.339  -9.436  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.301  -2.734 -10.286  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.670  -2.015 -11.215  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -9.475  -1.559  -8.166  1.00  0.00           C  
ATOM   1218  CG  LYS A  86     -10.339  -0.301  -8.352  1.00  0.00           C  
ATOM   1219  CD  LYS A  86     -10.625   0.394  -7.014  1.00  0.00           C  
ATOM   1220  CE  LYS A  86     -11.575   1.595  -7.121  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86     -10.984   2.679  -7.941  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.610  -1.106 -11.003  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.693  -3.296  -9.133  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -9.948  -2.260  -7.446  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -8.478  -1.280  -7.756  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -9.827   0.408  -9.039  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86     -11.317  -0.576  -8.806  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86     -11.077  -0.353  -6.320  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -9.664   0.735  -6.569  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86     -12.534   1.295  -7.593  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86     -11.778   2.013  -6.112  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86     -10.095   2.996  -7.506  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86     -11.649   3.477  -7.992  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86     -10.794   2.323  -8.900  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -10.932  -3.889  -9.971  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.131  -4.375 -10.645  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.119  -4.671  -9.536  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -12.718  -4.784  -8.381  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -11.856  -5.578 -11.587  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -12.912  -5.750 -12.696  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -12.532  -6.918 -13.605  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -11.442  -6.853 -14.233  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -13.329  -7.891 -13.684  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.603  -4.439  -9.181  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.574  -3.584 -11.244  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -10.871  -5.396 -12.075  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -11.768  -6.523 -11.015  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -13.909  -5.941 -12.244  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -12.972  -4.820 -13.301  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.441  -4.772  -9.811  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.559  -4.981  -8.880  1.00  0.00           C  
ATOM   1252  C   SER A  88     -15.520  -6.192  -7.930  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.281  -7.145  -8.069  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -16.868  -5.025  -9.705  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -16.833  -3.966 -10.664  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.778  -4.645 -10.741  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -15.609  -4.097  -8.258  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -16.953  -5.990 -10.258  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.755  -4.907  -9.045  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -17.680  -3.947 -11.123  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -14.591  -6.144  -6.941  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.293  -7.171  -5.955  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -12.924  -7.770  -6.157  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -12.607  -8.796  -5.564  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -13.992  -5.338  -6.932  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -14.296  -6.696  -4.986  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.003  -7.986  -6.021  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.051  -7.160  -7.012  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -10.733  -7.626  -7.346  1.00  0.00           C  
ATOM   1270  C   GLU A  90      -9.782  -6.450  -7.238  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.137  -5.299  -7.483  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -10.683  -8.140  -8.810  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -11.843  -9.069  -9.199  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -11.529  -9.790 -10.509  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -11.304  -9.094 -11.534  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -11.509 -11.050 -10.501  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.233  -6.317  -7.532  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -10.404  -8.403  -6.664  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -10.705  -7.296  -9.534  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90      -9.720  -8.657  -8.940  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -12.018  -9.811  -8.393  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -12.751  -8.438  -9.328  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -8.507  -6.706  -6.909  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.487  -5.685  -6.885  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.341  -6.311  -7.596  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -5.979  -7.412  -7.184  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.001  -5.418  -5.426  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -6.445  -3.995  -5.169  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -5.108  -3.659  -5.852  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -7.480  -2.924  -5.541  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.164  -7.628  -6.748  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -7.820  -4.803  -7.424  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -7.901  -5.516  -4.777  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.272  -6.208  -5.070  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -6.277  -3.930  -4.069  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -5.250  -3.495  -6.942  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -4.374  -4.477  -5.699  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -4.689  -2.723  -5.417  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -7.509  -2.807  -6.646  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -7.196  -1.943  -5.110  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -8.494  -3.197  -5.177  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -5.678  -5.717  -8.617  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.418  -6.372  -8.975  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.370  -5.411  -9.434  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.634  -4.497 -10.214  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -4.465  -7.735  -9.753  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -5.597  -7.891 -10.728  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -5.493  -7.402 -12.010  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -6.723  -8.620 -10.392  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -6.445  -7.680 -12.967  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -7.722  -8.835 -11.320  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -7.589  -8.366 -12.609  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -8.641  -8.581 -13.524  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -5.886  -4.798  -9.011  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -3.931  -6.664  -8.037  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -3.509  -7.966 -10.266  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -4.600  -8.540  -8.995  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -4.648  -6.795 -12.276  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -6.817  -9.034  -9.397  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -6.279  -7.294 -13.966  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -8.599  -9.403 -11.043  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -8.295  -8.413 -14.403  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.117  -5.640  -8.972  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -0.950  -4.939  -9.464  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.257  -5.906 -10.410  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.239  -7.116 -10.171  1.00  0.00           O  
ATOM   1327  CB  TYR A  93       0.144  -4.481  -8.445  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -0.190  -3.731  -7.182  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -1.435  -3.668  -6.574  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93       0.925  -3.322  -6.462  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -1.486  -3.506  -5.195  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93       0.874  -3.190  -5.099  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93      -0.318  -3.384  -4.461  1.00  0.00           C  
ATOM   1334  OH  TYR A  93      -0.269  -3.525  -3.061  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -1.957  -6.371  -8.288  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.233  -4.077 -10.021  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93       0.646  -5.390  -8.043  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.903  -3.868  -8.985  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -2.351  -3.880  -7.119  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       1.902  -3.298  -6.922  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -2.432  -3.599  -4.684  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       1.780  -3.034  -4.526  1.00  0.00           H  
ATOM   1343  HH  TYR A  93       0.510  -4.090  -2.845  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.391  -5.363 -11.477  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.248  -6.086 -12.401  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.660  -5.868 -11.880  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.266  -4.797 -12.027  1.00  0.00           O  
ATOM   1348  CB  SER A  94       1.062  -5.692 -13.899  1.00  0.00           C  
ATOM   1349  OG  SER A  94       1.002  -4.282 -14.130  1.00  0.00           O  
ATOM   1350  H   SER A  94       0.351  -4.369 -11.642  1.00  0.00           H  
ATOM   1351  HA  SER A  94       1.026  -7.148 -12.317  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.844  -6.152 -14.541  1.00  0.00           H  
ATOM   1353  HB3 SER A  94       0.079  -6.119 -14.213  1.00  0.00           H  
ATOM   1354  HG  SER A  94       1.894  -3.920 -14.051  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.117  -6.918 -11.149  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.352  -7.005 -10.391  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.377  -7.669 -11.232  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.232  -8.837 -11.594  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.084  -7.779  -9.114  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       2.991  -7.003  -8.353  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.365  -8.020  -8.269  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       3.365  -5.542  -8.060  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.520  -7.746 -11.057  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.733  -6.023 -10.160  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       3.649  -8.781  -9.363  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       2.029  -7.036  -8.907  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       2.786  -7.543  -7.409  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       6.021  -8.760  -8.769  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.101  -8.442  -7.277  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       5.930  -7.075  -8.117  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       2.766  -5.148  -7.218  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       3.198  -4.895  -8.948  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       4.431  -5.465  -7.762  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.461  -6.939 -11.590  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.464  -7.474 -12.516  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.551  -8.170 -11.714  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.284  -7.549 -10.948  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.928  -6.364 -13.487  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.951  -6.806 -14.547  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.266  -5.622 -15.459  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       9.804  -4.605 -14.944  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96       8.974  -5.717 -16.682  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.587  -6.000 -11.195  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.986  -8.247 -13.105  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       7.016  -5.990 -14.013  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.320  -5.521 -12.893  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.892  -7.151 -14.066  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       8.529  -7.644 -15.143  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.547  -9.521 -11.774  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       9.221 -10.349 -10.795  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.825 -11.580 -11.389  1.00  0.00           C  
ATOM   1392  O   LYS A  97       9.174 -12.266 -12.174  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       8.075 -10.835  -9.885  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       8.381 -11.891  -8.815  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       7.428 -11.800  -7.619  1.00  0.00           C  
ATOM   1396  CE  LYS A  97       7.560 -12.982  -6.647  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97       8.894 -13.004  -6.004  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.960 -10.023 -12.457  1.00  0.00           H  
ATOM   1399  HA  LYS A  97       9.992  -9.797 -10.273  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       7.626  -9.947  -9.390  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.331 -11.263 -10.599  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       8.304 -12.908  -9.262  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       9.421 -11.774  -8.466  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       7.603 -10.842  -7.084  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       6.381 -11.776  -7.992  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       6.800 -12.909  -5.841  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97       7.424 -13.943  -7.184  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97       9.628 -13.100  -6.735  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97       8.950 -13.810  -5.348  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97       9.041 -12.119  -5.479  1.00  0.00           H  
ATOM   1411  N   GLU A  98      11.091 -11.938 -11.044  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.807 -13.152 -11.477  1.00  0.00           C  
ATOM   1413  C   GLU A  98      12.084 -13.255 -12.990  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.666 -14.214 -13.488  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.088 -14.433 -10.937  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.224 -14.593  -9.415  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      10.385 -15.780  -8.943  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      10.682 -16.925  -9.375  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98       9.435 -15.556  -8.146  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.593 -11.364 -10.406  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.787 -13.114 -11.015  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98       9.987 -14.385 -11.182  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      11.573 -15.350 -11.357  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      12.294 -14.789  -9.198  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      10.902 -13.668  -8.896  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.695 -12.181 -13.715  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      11.854 -11.963 -15.146  1.00  0.00           C  
ATOM   1428  C   GLY A  99      10.524 -11.849 -15.835  1.00  0.00           C  
ATOM   1429  O   GLY A  99      10.467 -11.588 -17.031  1.00  0.00           O  
ATOM   1430  H   GLY A  99      11.181 -11.498 -13.183  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      12.368 -11.021 -15.277  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      12.379 -12.792 -15.605  1.00  0.00           H  
ATOM   1433  N   GLN A 100       9.397 -12.055 -15.103  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       8.049 -12.055 -15.655  1.00  0.00           C  
ATOM   1435  C   GLN A 100       7.072 -11.256 -14.825  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.358 -10.857 -13.706  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.577 -13.519 -15.930  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.815 -14.582 -14.814  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.731 -14.605 -13.732  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.678 -15.235 -13.880  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.980 -13.882 -12.606  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.454 -12.264 -14.124  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       8.049 -11.482 -16.565  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       6.517 -13.556 -16.262  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       8.192 -13.865 -16.796  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.777 -15.585 -15.295  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.818 -14.479 -14.356  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.864 -13.375 -12.466  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       6.172 -13.720 -12.029  1.00  0.00           H  
ATOM   1450  N   ARG A 101       5.853 -10.960 -15.342  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.868 -10.170 -14.612  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.781 -10.993 -13.978  1.00  0.00           C  
ATOM   1453  O   ARG A 101       3.138 -11.836 -14.599  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       4.430  -8.869 -15.339  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       3.559  -9.005 -16.597  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       2.056  -9.056 -16.278  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       1.262  -8.953 -17.555  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       0.852  -7.768 -18.107  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       1.147  -6.573 -17.517  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       0.125  -7.786 -19.264  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.578 -11.273 -16.245  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.328  -9.782 -13.732  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       3.913  -8.196 -14.619  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       5.369  -8.340 -15.628  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       3.744  -8.101 -17.224  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       3.862  -9.896 -17.187  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       1.803 -10.025 -15.800  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       1.787  -8.240 -15.572  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       1.017  -9.803 -18.022  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       1.673  -6.553 -16.667  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       0.834  -5.719 -17.934  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101      -0.099  -8.658 -19.699  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101      -0.183  -6.928 -19.673  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.602 -10.753 -12.662  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.632 -11.432 -11.801  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.457 -10.508 -11.626  1.00  0.00           C  
ATOM   1477  O   LYS A 102       1.628  -9.302 -11.520  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.270 -11.877 -10.439  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       3.898 -13.278 -10.624  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.095 -13.630  -9.724  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.443 -15.130  -9.709  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       4.344 -15.943  -9.139  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.194 -10.019 -12.248  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.255 -12.325 -12.285  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.046 -11.136 -10.143  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       2.543 -11.920  -9.577  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.084 -14.023 -10.469  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.231 -13.386 -11.682  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       6.011 -13.094 -10.073  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       4.878 -13.310  -8.683  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       5.635 -15.495 -10.738  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       6.346 -15.304  -9.085  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       3.489 -15.824  -9.719  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       4.150 -15.630  -8.166  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       4.622 -16.945  -9.133  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.204 -11.018 -11.584  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.955 -10.179 -11.334  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.402 -10.538  -9.914  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.944 -11.604  -9.616  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -2.070 -10.361 -12.406  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.842  -9.624 -13.733  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.595 -10.130 -14.979  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -2.026  -8.203 -13.913  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.644  -9.119 -15.921  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -1.928  -7.935 -15.276  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.289  -7.202 -13.023  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.117  -6.670 -15.762  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.499  -5.926 -13.512  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.415  -5.664 -14.865  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.037 -11.996 -11.674  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.647  -9.126 -11.320  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -2.210 -11.446 -12.603  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -3.032  -9.961 -12.019  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -1.413 -11.173 -15.192  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.530  -9.223 -16.887  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.361  -7.393 -11.965  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.058  -6.436 -16.811  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -2.737  -5.123 -12.825  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.552  -4.652 -15.225  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.107  -9.600  -8.997  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.259  -9.765  -7.563  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.039  -8.665  -6.920  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -1.585  -7.527  -6.916  1.00  0.00           O  
ATOM   1524  CB  TYR A 104       0.153  -9.672  -6.907  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       0.987 -10.915  -7.006  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104       0.468 -12.189  -6.843  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       2.357 -10.765  -7.085  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       1.314 -13.271  -6.698  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       3.203 -11.847  -6.963  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       2.681 -13.106  -6.725  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       3.501 -14.228  -6.456  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.665  -8.754  -9.346  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -1.747 -10.675  -7.251  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104       0.712  -8.832  -7.384  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104       0.098  -9.472  -5.811  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -0.597 -12.350  -6.752  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       2.776  -9.773  -7.191  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       0.897 -14.249  -6.508  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       4.260 -11.664  -7.057  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       4.344 -13.922  -6.108  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.161  -8.979  -6.195  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -3.866  -8.125  -5.257  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -2.984  -7.660  -4.124  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -1.982  -8.297  -3.808  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.105  -8.863  -4.616  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -5.250 -10.369  -4.923  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -4.234 -11.259  -4.184  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -4.327 -12.737  -4.584  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -3.303 -13.539  -3.875  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -3.584  -9.867  -6.138  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.122  -7.231  -5.814  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -5.175  -8.758  -3.509  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.015  -8.358  -4.993  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -6.269 -10.683  -4.596  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -5.213 -10.550  -6.019  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -3.203 -10.899  -4.389  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -4.407 -11.162  -3.088  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -5.324 -13.151  -4.322  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -4.151 -12.855  -5.673  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -3.452 -13.462  -2.849  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -2.357 -13.181  -4.116  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -3.382 -14.534  -4.164  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.366  -6.518  -3.519  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.654  -5.736  -2.505  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.747  -6.437  -1.492  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.545  -6.208  -1.408  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.689  -4.864  -1.774  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -3.216  -3.420  -1.562  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -4.201  -2.557  -0.781  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -5.611  -2.891  -1.188  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -6.469  -2.040  -1.824  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -6.115  -0.757  -2.100  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -7.708  -2.493  -2.176  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.189  -6.098  -3.903  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -2.010  -5.090  -3.066  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.588  -4.808  -2.428  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -4.046  -5.316  -0.818  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -2.238  -3.415  -1.032  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -3.048  -2.951  -2.556  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -4.125  -2.797   0.299  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -3.964  -1.478  -0.919  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -5.931  -3.821  -1.003  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -5.211  -0.420  -1.835  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -6.758  -0.149  -2.566  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -7.971  -3.436  -1.971  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -8.349  -1.883  -2.641  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.338  -7.437  -0.803  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.777  -8.332   0.190  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.653  -9.273  -0.310  1.00  0.00           C  
ATOM   1590  O   MET A 107       0.080  -9.815   0.514  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -2.957  -9.009   0.960  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.934  -9.820   0.080  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -5.553 -10.015   0.898  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -6.452 -10.828  -0.452  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.291  -7.618  -1.015  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.284  -7.706   0.925  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.579  -9.679   1.765  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -3.545  -8.197   1.492  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -4.073  -9.328  -0.909  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -3.481 -10.818  -0.120  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -6.001 -11.814  -0.697  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -6.440 -10.203  -1.369  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -7.514 -10.997  -0.163  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.433  -9.426  -1.667  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.681 -10.171  -2.271  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.940  -9.388  -2.588  1.00  0.00           C  
ATOM   1607  O   ALA A 108       3.017  -9.961  -2.746  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.245 -10.981  -3.539  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -1.047  -9.000  -2.353  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.069 -10.786  -1.519  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108      -0.418 -10.363  -4.177  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108      -0.332 -11.880  -3.241  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       1.095 -11.320  -4.195  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.776  -8.077  -2.753  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.741  -7.018  -3.039  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.736  -5.838  -2.105  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.942  -4.909  -2.285  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       2.781  -6.574  -4.484  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       3.855  -7.482  -5.094  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       1.373  -6.665  -5.121  1.00  0.00           C  
ATOM   1621  H   VAL A 109       0.887  -7.825  -2.415  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.702  -7.475  -2.822  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       3.158  -5.533  -4.625  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       4.768  -7.511  -4.464  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       4.199  -7.066  -6.050  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       3.485  -8.521  -5.223  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       0.642  -6.064  -4.541  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       1.013  -7.710  -5.139  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       1.367  -6.286  -6.159  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.656  -5.832  -1.132  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       3.791  -4.828  -0.067  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.055  -3.949  -0.158  1.00  0.00           C  
ATOM   1633  O   ILE A 110       5.775  -3.997  -1.154  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       3.521  -5.406   1.312  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       4.576  -6.358   1.945  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.103  -6.029   1.362  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       4.761  -7.734   1.284  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.293  -6.602  -1.182  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       2.981  -4.110  -0.105  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       3.462  -4.485   1.922  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       5.551  -5.838   2.032  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       4.239  -6.542   2.992  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.042  -6.917   0.696  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       1.334  -5.295   1.042  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       1.855  -6.360   2.392  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       5.276  -7.648   0.308  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       3.784  -8.236   1.129  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       5.382  -8.399   1.928  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.382  -3.110   0.881  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.546  -2.195   0.826  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.299  -1.896   2.124  1.00  0.00           C  
ATOM   1652  O   LEU A 111       6.744  -2.022   3.208  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.139  -0.844   0.192  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       5.293   0.088   1.074  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.940   1.332   0.294  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.021  -0.571   1.584  1.00  0.00           C  
ATOM   1657  H   LEU A 111       4.788  -3.051   1.692  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.301  -2.641   0.203  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.043  -0.301  -0.142  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       5.539  -1.057  -0.720  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       5.903   0.414   1.951  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       5.888   1.867   0.094  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       4.272   2.031   0.846  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       4.444   1.006  -0.655  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       3.347   0.182   2.022  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       4.292  -1.219   2.440  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       3.484  -1.122   0.792  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.591  -1.452   2.035  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.477  -1.094   3.167  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.561   0.433   3.343  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.020   1.158   2.503  1.00  0.00           O  
ATOM   1672  CB  SER A 112      10.884  -1.767   2.993  1.00  0.00           C  
ATOM   1673  OG  SER A 112      11.746  -1.681   4.135  1.00  0.00           O  
ATOM   1674  H   SER A 112       8.986  -1.342   1.125  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.045  -1.486   4.069  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      10.699  -2.848   2.806  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.411  -1.355   2.104  1.00  0.00           H  
ATOM   1678  HG  SER A 112      11.171  -1.710   4.937  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.247   1.045   4.397  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.305   2.530   4.507  1.00  0.00           C  
ATOM   1681  C   LEU A 113      10.993   3.263   3.372  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.572   4.363   3.086  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.646   3.407   5.782  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.543   2.953   7.254  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113       9.232   2.287   7.650  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113      11.758   2.133   7.692  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.700   0.504   5.108  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.279   2.824   4.383  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.688   3.804   5.707  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113       9.971   4.319   5.678  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.601   3.894   7.864  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113       8.377   2.962   7.433  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113       9.228   2.046   8.734  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113       9.120   1.345   7.075  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113      11.583   1.749   8.736  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113      12.680   2.756   7.636  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113      11.892   1.264   7.018  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.025   2.751   2.658  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      12.609   3.534   1.545  1.00  0.00           C  
ATOM   1700  C   GLU A 114      11.862   3.532   0.221  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.088   4.386  -0.625  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.146   3.617   1.482  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.562   5.031   1.957  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.072   5.204   1.861  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      16.601   5.167   0.718  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.720   5.381   2.928  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.401   1.859   2.892  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.412   4.577   1.783  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.586   2.857   2.162  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      14.539   3.427   0.458  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.040   5.815   1.336  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.222   5.124   3.022  1.00  0.00           H  
ATOM   1713  N   GLN A 115      10.844   2.639   0.101  1.00  0.00           N  
ATOM   1714  CA  GLN A 115       9.809   2.678  -0.927  1.00  0.00           C  
ATOM   1715  C   GLN A 115       8.690   3.626  -0.452  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.148   4.439  -1.194  1.00  0.00           O  
ATOM   1717  CB  GLN A 115       9.176   1.305  -1.290  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      10.050   0.055  -1.075  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      11.473   0.155  -1.614  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      12.414  -0.065  -0.851  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      11.670   0.429  -2.919  1.00  0.00           N  
ATOM   1722  H   GLN A 115      10.741   1.967   0.831  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      10.234   3.074  -1.840  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115       8.271   1.115  -0.660  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       8.882   1.354  -2.369  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      10.148  -0.137   0.014  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115       9.567  -0.829  -1.544  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      10.891   0.741  -3.474  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      12.286  -0.273  -3.320  1.00  0.00           H  
ATOM   1730  N   GLY A 116       8.339   3.544   0.856  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.351   4.347   1.560  1.00  0.00           C  
ATOM   1732  C   GLY A 116       7.716   5.816   1.734  1.00  0.00           C  
ATOM   1733  O   GLY A 116       6.965   6.704   1.362  1.00  0.00           O  
ATOM   1734  H   GLY A 116       8.792   2.874   1.439  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       6.405   4.286   1.043  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.249   3.869   2.521  1.00  0.00           H  
ATOM   1737  N   ASN A 117       8.931   6.143   2.241  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.417   7.516   2.429  1.00  0.00           C  
ATOM   1739  C   ASN A 117       9.874   8.207   1.156  1.00  0.00           C  
ATOM   1740  O   ASN A 117       9.892   9.434   1.087  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      10.493   7.755   3.517  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.249   6.983   4.811  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117      11.206   6.407   5.327  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117       9.018   6.980   5.384  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.573   5.397   2.514  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       8.586   8.096   2.775  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.500   7.469   3.146  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      10.535   8.837   3.782  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117       8.246   7.438   4.942  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117       8.954   6.595   6.308  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.191   7.445   0.062  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      10.554   8.021  -1.234  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.352   8.727  -1.903  1.00  0.00           C  
ATOM   1754  O   ARG A 118       9.496   9.705  -2.620  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.141   7.010  -2.247  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.150   5.969  -2.802  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.077   5.916  -4.333  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      11.402   5.450  -4.871  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      11.669   5.350  -6.211  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      10.738   5.713  -7.140  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      12.885   4.881  -6.620  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.174   6.446   0.104  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      11.378   8.701  -1.022  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      11.576   7.572  -3.106  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      11.996   6.481  -1.772  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      10.474   4.974  -2.441  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.119   6.151  -2.390  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118       9.298   5.186  -4.640  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118       9.839   6.926  -4.736  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      12.110   5.178  -4.220  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118       9.845   6.052  -6.846  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      10.947   5.633  -8.115  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      13.570   4.614  -5.943  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      13.089   4.805  -7.595  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.127   8.189  -1.595  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       6.778   8.596  -1.956  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.221   9.566  -0.967  1.00  0.00           C  
ATOM   1778  O   LEU A 119       5.466  10.449  -1.366  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       5.770   7.394  -1.987  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       4.408   7.732  -2.641  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       3.713   6.620  -3.433  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       3.372   7.985  -1.572  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.146   7.374  -1.014  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       6.722   9.134  -2.895  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.169   6.535  -2.536  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       5.607   6.975  -0.967  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       4.553   8.635  -3.284  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       4.354   6.146  -4.185  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       2.809   7.012  -3.947  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       3.353   5.859  -2.708  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       3.591   8.915  -1.024  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       3.364   7.111  -0.887  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       2.381   8.065  -2.062  1.00  0.00           H  
ATOM   1794  N   ARG A 120       6.486   9.396   0.361  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       5.782  10.066   1.451  1.00  0.00           C  
ATOM   1796  C   ARG A 120       5.469  11.556   1.416  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.401  12.002   1.817  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.452   9.784   2.870  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       7.639  10.676   3.321  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       8.052  10.404   4.773  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       9.255  11.248   5.098  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       9.979  11.106   6.251  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       9.643  10.163   7.179  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120      11.049  11.924   6.477  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.079   8.650   0.665  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       4.802   9.606   1.229  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       5.702   9.988   3.660  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       6.755   8.706   2.994  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.500  10.528   2.640  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       7.363  11.754   3.292  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       7.226  10.670   5.467  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       8.308   9.334   4.890  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       9.533  11.950   4.441  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       8.861   9.561   7.017  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120      10.181  10.072   8.017  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120      11.298  12.618   5.801  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120      11.583  11.829   7.318  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.454  12.321   0.897  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       6.512  13.748   0.713  1.00  0.00           C  
ATOM   1820  C   GLU A 121       5.980  14.188  -0.654  1.00  0.00           C  
ATOM   1821  O   GLU A 121       5.693  15.366  -0.855  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       7.994  14.182   0.926  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.044  13.242   0.275  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.439  13.842   0.442  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      10.682  14.945  -0.117  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.283  13.202   1.127  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.288  11.858   0.607  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       5.898  14.243   1.456  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.140  15.234   0.593  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.193  14.166   2.022  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.040  12.228   0.752  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       8.830  13.124  -0.808  1.00  0.00           H  
ATOM   1833  N   GLN A 122       5.834  13.236  -1.623  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       5.339  13.475  -2.971  1.00  0.00           C  
ATOM   1835  C   GLN A 122       3.913  12.980  -3.186  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.121  13.737  -3.748  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       6.313  13.041  -4.136  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       6.988  11.641  -4.077  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       7.952  11.413  -5.269  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       7.750  11.907  -6.382  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.033  10.620  -5.060  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.025  12.272  -1.436  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       5.236  14.544  -3.121  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       5.780  13.132  -5.112  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.133  13.794  -4.166  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       7.572  11.566  -3.136  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.211  10.841  -4.086  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.199  10.250  -4.127  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122       9.669  10.486  -5.819  1.00  0.00           H  
ATOM   1850  N   TYR A 123       3.525  11.710  -2.818  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.185  11.251  -3.267  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.223  10.667  -2.244  1.00  0.00           C  
ATOM   1853  O   TYR A 123       0.183  10.179  -2.676  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       2.241  10.157  -4.406  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.235  10.425  -5.495  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.301  11.621  -6.184  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       4.139   9.437  -5.813  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.289  11.824  -7.130  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.122   9.631  -6.744  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.182  10.820  -7.436  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.247  11.070  -8.323  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.151  11.052  -2.328  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       1.602  12.057  -3.698  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       2.515   9.174  -3.971  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       1.256  10.021  -4.910  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.620  12.426  -5.941  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       4.109   8.486  -5.313  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       4.394  12.797  -7.582  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       5.844   8.840  -6.848  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       6.947  11.459  -7.751  1.00  0.00           H  
ATOM   1871  N   GLY A 124       1.487  10.550  -0.910  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       0.595   9.614  -0.250  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.084   9.454   1.121  1.00  0.00           C  
ATOM   1874  O   GLY A 124       0.455   9.959   2.039  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.256  10.871  -0.324  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124      -0.393  10.051  -0.166  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       0.596   8.608  -0.725  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.245   8.759   1.282  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       2.928   8.272   2.488  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.224   9.148   3.696  1.00  0.00           C  
ATOM   1881  O   LEU A 125       3.903   8.727   4.631  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.082   7.274   2.189  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       3.833   5.819   2.569  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.095   5.584   3.918  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.246   5.211   1.311  1.00  0.00           C  
ATOM   1886  H   LEU A 125       2.655   8.424   0.443  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.183   7.644   2.894  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       4.325   7.326   1.100  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.026   7.473   2.706  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       4.838   5.347   2.706  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       2.082   6.039   4.009  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       3.657   6.026   4.764  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       2.976   4.497   4.074  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       3.955   5.289   0.450  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       2.305   5.768   1.045  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       3.051   4.132   1.433  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.619  10.344   3.791  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.605  10.972   5.119  1.00  0.00           C  
ATOM   1899  C   GLY A 126       1.964  12.320   5.281  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.702  13.292   5.173  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.069  10.653   2.989  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.095  10.304   5.802  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.637  11.136   5.413  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.664  12.552   5.604  1.00  0.00           N  
ATOM   1905  CA  PRO A 127       0.136  13.905   5.846  1.00  0.00           C  
ATOM   1906  C   PRO A 127       0.422  14.411   7.281  1.00  0.00           C  
ATOM   1907  O   PRO A 127       0.123  15.563   7.585  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.366  13.706   5.595  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.648  12.317   6.176  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.371  11.530   5.806  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.551  14.630   5.158  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -2.008  14.499   6.029  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.538  13.674   4.494  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.770  12.418   7.278  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.590  11.897   5.778  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127      -0.085  10.831   6.622  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.533  10.967   4.861  1.00  0.00           H  
ATOM   1918  N   TYR A 128       1.000  13.562   8.170  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       1.396  13.841   9.532  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.914  13.649   9.552  1.00  0.00           C  
ATOM   1921  O   TYR A 128       3.404  12.605   9.125  1.00  0.00           O  
ATOM   1922  CB  TYR A 128       0.642  12.858  10.474  1.00  0.00           C  
ATOM   1923  CG  TYR A 128       0.703  13.264  11.922  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -0.271  14.090  12.452  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       1.731  12.826  12.740  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -0.201  14.496  13.769  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       1.805  13.234  14.058  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128       0.841  14.080  14.567  1.00  0.00           C  
ATOM   1929  OH  TYR A 128       0.912  14.544  15.896  1.00  0.00           O  
ATOM   1930  H   TYR A 128       1.223  12.648   7.844  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       1.168  14.868   9.794  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -0.430  12.826  10.183  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128       1.035  11.825  10.369  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -1.086  14.434  11.826  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       2.499  12.177  12.341  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -0.960  15.151  14.175  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       2.627  12.901  14.675  1.00  0.00           H  
ATOM   1938  HH  TYR A 128       1.591  14.053  16.366  1.00  0.00           H  
ATOM   1939  N   GLU A 129       3.687  14.649  10.033  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       5.136  14.594  10.041  1.00  0.00           C  
ATOM   1941  C   GLU A 129       5.611  15.509  11.146  1.00  0.00           C  
ATOM   1942  O   GLU A 129       4.852  16.364  11.604  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       5.726  15.029   8.665  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       7.237  14.779   8.474  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       7.538  13.280   8.538  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       6.973  12.525   7.701  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       8.338  12.871   9.421  1.00  0.00           O  
ATOM   1948  H   GLU A 129       3.305  15.501  10.394  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       5.467  13.592  10.294  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       5.188  14.463   7.872  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       5.506  16.104   8.477  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       7.543  15.161   7.477  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       7.821  15.319   9.246  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   7     -14.850  15.177  -3.056  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -15.193  16.249  -2.149  1.00  0.00           C  
ATOM      3  C   ASN A   7     -14.313  16.167  -0.918  1.00  0.00           C  
ATOM      4  O   ASN A   7     -14.291  17.048  -0.058  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -16.717  16.258  -1.791  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -17.257  14.880  -1.369  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -16.694  14.152  -0.551  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -18.429  14.511  -1.942  1.00  0.00           N  
ATOM      9  H   ASN A   7     -15.270  15.184  -3.964  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -14.941  17.180  -2.637  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -16.933  16.983  -0.978  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -17.267  16.597  -2.694  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -18.870  15.148  -2.580  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -18.797  13.619  -1.657  1.00  0.00           H  
ATOM     15  N   SER A   8     -13.595  15.036  -0.791  1.00  0.00           N  
ATOM     16  CA  SER A   8     -12.724  14.633   0.301  1.00  0.00           C  
ATOM     17  C   SER A   8     -12.162  13.331  -0.250  1.00  0.00           C  
ATOM     18  O   SER A   8     -12.471  13.001  -1.393  1.00  0.00           O  
ATOM     19  CB  SER A   8     -13.486  14.431   1.647  1.00  0.00           C  
ATOM     20  OG  SER A   8     -13.911  15.682   2.187  1.00  0.00           O  
ATOM     21  H   SER A   8     -13.665  14.346  -1.522  1.00  0.00           H  
ATOM     22  HA  SER A   8     -11.919  15.347   0.401  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -14.386  13.795   1.484  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -12.845  13.948   2.411  1.00  0.00           H  
ATOM     25  HG  SER A   8     -14.122  16.268   1.424  1.00  0.00           H  
ATOM     26  N   PHE A   9     -11.353  12.516   0.483  1.00  0.00           N  
ATOM     27  CA  PHE A   9     -10.766  11.262  -0.004  1.00  0.00           C  
ATOM     28  C   PHE A   9     -11.619  10.072   0.299  1.00  0.00           C  
ATOM     29  O   PHE A   9     -11.228   9.094   0.914  1.00  0.00           O  
ATOM     30  CB  PHE A   9      -9.257  11.062   0.318  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -8.344  11.785  -0.639  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -8.755  12.549  -1.722  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -6.992  11.584  -0.467  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -7.841  13.071  -2.608  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -6.076  12.089  -1.361  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -6.494  12.839  -2.439  1.00  0.00           C  
ATOM     37  H   PHE A   9     -11.114  12.738   1.416  1.00  0.00           H  
ATOM     38  HA  PHE A   9     -10.811  11.191  -1.087  1.00  0.00           H  
ATOM     39  HB2 PHE A   9      -8.968  11.374   1.335  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -8.982   9.989   0.222  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -9.795  12.750  -1.933  1.00  0.00           H  
ATOM     42  HD2 PHE A   9      -6.656  10.948   0.342  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -8.214  13.640  -3.448  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -5.034  11.852  -1.224  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -5.776  13.240  -3.143  1.00  0.00           H  
ATOM     46  N   VAL A  10     -12.818  10.176  -0.299  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -13.878   9.193  -0.446  1.00  0.00           C  
ATOM     48  C   VAL A  10     -13.700   8.238  -1.661  1.00  0.00           C  
ATOM     49  O   VAL A  10     -14.550   7.401  -1.948  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -15.268   9.862  -0.266  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -15.103  11.344   0.135  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -16.196   9.854  -1.495  1.00  0.00           C  
ATOM     53  H   VAL A  10     -13.017  11.114  -0.634  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -13.763   8.514   0.383  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -15.792   9.331   0.563  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -14.447  11.478   1.017  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -16.092  11.786   0.379  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -14.694  11.915  -0.730  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -15.682  10.309  -2.367  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -17.110  10.441  -1.266  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -16.504   8.818  -1.743  1.00  0.00           H  
ATOM     62  N   GLY A  11     -12.560   8.288  -2.417  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -12.279   7.382  -3.519  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.795   7.335  -3.773  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.355   7.250  -4.916  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.825   8.927  -2.257  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.567   6.363  -3.228  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.740   7.803  -4.420  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.963   7.358  -2.692  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -8.498   7.241  -2.737  1.00  0.00           C  
ATOM     71  C   LEU A  12      -8.112   5.757  -2.475  1.00  0.00           C  
ATOM     72  O   LEU A  12      -8.914   4.906  -2.072  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.784   8.408  -1.928  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.314   8.310  -1.463  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -6.366   7.477  -0.171  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -5.248   8.113  -2.559  1.00  0.00           C  
ATOM     77  H   LEU A  12     -10.363   7.376  -1.764  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -8.170   7.410  -3.758  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -7.911   9.340  -2.521  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -8.316   8.553  -0.964  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.869   9.281  -1.084  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -5.643   6.649  -0.179  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -7.355   7.004  -0.016  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -6.178   8.137   0.704  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -5.047   7.079  -2.860  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -4.280   8.520  -2.198  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -5.541   8.734  -3.431  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.827   5.421  -2.752  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -6.174   4.117  -2.676  1.00  0.00           C  
ATOM     90  C   ARG A  13      -5.223   4.259  -1.518  1.00  0.00           C  
ATOM     91  O   ARG A  13      -4.411   5.181  -1.495  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -5.413   3.811  -4.008  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -4.338   2.692  -3.990  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -4.846   1.274  -3.668  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -5.588   0.706  -4.852  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -4.984   0.017  -5.872  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -3.633  -0.177  -5.889  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -5.747  -0.483  -6.888  1.00  0.00           N  
ATOM     99  H   ARG A  13      -6.206   6.185  -2.953  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -6.886   3.334  -2.449  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -6.169   3.572  -4.788  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -4.892   4.744  -4.329  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -3.826   2.679  -4.978  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -3.545   2.956  -3.255  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -3.994   0.611  -3.398  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -5.548   1.301  -2.810  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -6.581   0.824  -4.882  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -3.068   0.186  -5.147  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -3.209  -0.681  -6.642  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -6.738  -0.346  -6.882  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -5.315  -0.987  -7.636  1.00  0.00           H  
ATOM    112  N   VAL A  14      -5.303   3.394  -0.476  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -4.463   3.537   0.708  1.00  0.00           C  
ATOM    114  C   VAL A  14      -3.390   2.485   0.787  1.00  0.00           C  
ATOM    115  O   VAL A  14      -3.313   1.498   0.057  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -5.162   3.806   2.063  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -6.125   4.981   1.924  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.939   2.637   2.657  1.00  0.00           C  
ATOM    119  H   VAL A  14      -5.892   2.592  -0.492  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.886   4.435   0.598  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -4.403   4.106   2.826  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -6.768   4.852   1.026  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -5.558   5.930   1.846  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -6.773   5.052   2.823  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -5.257   1.808   2.916  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -6.726   2.321   1.954  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -6.449   2.954   3.587  1.00  0.00           H  
ATOM    128  N   VAL A  15      -2.463   2.722   1.718  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -1.311   1.917   2.047  1.00  0.00           C  
ATOM    130  C   VAL A  15      -1.502   1.673   3.511  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.706   2.633   4.248  1.00  0.00           O  
ATOM    132  CB  VAL A  15      -0.047   2.657   1.674  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       0.269   3.884   2.552  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       1.088   1.631   1.560  1.00  0.00           C  
ATOM    135  H   VAL A  15      -2.542   3.552   2.267  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -1.345   0.962   1.536  1.00  0.00           H  
ATOM    137  HB  VAL A  15      -0.267   3.098   0.682  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       1.068   4.502   2.105  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       0.594   3.578   3.553  1.00  0.00           H  
ATOM    140 HG13 VAL A  15      -0.629   4.521   2.662  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       1.231   1.101   2.523  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       2.036   2.134   1.279  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       0.822   0.866   0.796  1.00  0.00           H  
ATOM    144  N   ALA A  16      -1.559   0.387   3.924  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -2.037  -0.032   5.210  1.00  0.00           C  
ATOM    146  C   ALA A  16      -0.926  -0.559   6.096  1.00  0.00           C  
ATOM    147  O   ALA A  16      -0.403  -1.626   5.824  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -3.096  -1.112   4.886  1.00  0.00           C  
ATOM    149  H   ALA A  16      -1.359  -0.377   3.295  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -2.518   0.786   5.709  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -3.874  -0.674   4.224  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -3.600  -1.467   5.799  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -2.675  -1.985   4.329  1.00  0.00           H  
ATOM    154  N   LYS A  17      -0.501   0.181   7.158  1.00  0.00           N  
ATOM    155  CA  LYS A  17       0.627  -0.118   8.046  1.00  0.00           C  
ATOM    156  C   LYS A  17       0.177   0.170   9.477  1.00  0.00           C  
ATOM    157  O   LYS A  17       0.314   1.297   9.937  1.00  0.00           O  
ATOM    158  CB  LYS A  17       1.817   0.864   7.725  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.131   0.994   6.228  1.00  0.00           C  
ATOM    160  CD  LYS A  17       1.425   2.163   5.570  1.00  0.00           C  
ATOM    161  CE  LYS A  17       1.986   3.478   6.067  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       1.068   4.599   5.778  1.00  0.00           N  
ATOM    163  H   LYS A  17      -0.885   1.092   7.344  1.00  0.00           H  
ATOM    164  HA  LYS A  17       0.952  -1.144   7.946  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       1.579   1.890   8.087  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       2.735   0.556   8.245  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.220   1.038   5.928  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.693   0.095   5.772  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       1.586   2.075   4.475  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       0.334   2.114   5.738  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       2.215   3.512   7.149  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       2.916   3.554   5.487  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       1.512   5.494   6.069  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       0.180   4.466   6.304  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       0.866   4.628   4.759  1.00  0.00           H  
ATOM    176  N   TRP A  18      -0.402  -0.773  10.264  1.00  0.00           N  
ATOM    177  CA  TRP A  18      -0.985  -0.420  11.573  1.00  0.00           C  
ATOM    178  C   TRP A  18      -0.025  -0.235  12.755  1.00  0.00           C  
ATOM    179  O   TRP A  18      -0.209   0.660  13.579  1.00  0.00           O  
ATOM    180  CB  TRP A  18      -2.142  -1.392  11.893  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -3.150  -1.116  13.006  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -3.877  -2.109  13.589  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -3.715   0.134  13.488  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -4.873  -1.577  14.357  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -4.806  -0.209  14.296  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -3.399   1.456  13.267  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -5.621   0.737  14.845  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -4.229   2.406  13.828  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -5.336   2.056  14.579  1.00  0.00           C  
ATOM    190  H   TRP A  18      -0.528  -1.707   9.938  1.00  0.00           H  
ATOM    191  HA  TRP A  18      -1.469   0.541  11.461  1.00  0.00           H  
ATOM    192  HB2 TRP A  18      -2.779  -1.424  10.982  1.00  0.00           H  
ATOM    193  HB3 TRP A  18      -1.735  -2.413  12.039  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -3.726  -3.164  13.403  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -5.677  -2.071  14.648  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -2.543   1.808  12.707  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -6.491   0.471  15.429  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -4.030   3.451  13.633  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -6.009   2.823  14.936  1.00  0.00           H  
ATOM    200  N   SER A  19       1.040  -1.067  12.874  1.00  0.00           N  
ATOM    201  CA  SER A  19       2.063  -0.929  13.910  1.00  0.00           C  
ATOM    202  C   SER A  19       3.272  -0.358  13.207  1.00  0.00           C  
ATOM    203  O   SER A  19       3.573  -0.765  12.082  1.00  0.00           O  
ATOM    204  CB  SER A  19       2.409  -2.265  14.650  1.00  0.00           C  
ATOM    205  OG  SER A  19       2.822  -3.331  13.787  1.00  0.00           O  
ATOM    206  H   SER A  19       1.225  -1.793  12.215  1.00  0.00           H  
ATOM    207  HA  SER A  19       1.762  -0.217  14.670  1.00  0.00           H  
ATOM    208  HB2 SER A  19       3.184  -2.096  15.431  1.00  0.00           H  
ATOM    209  HB3 SER A  19       1.484  -2.602  15.170  1.00  0.00           H  
ATOM    210  HG  SER A  19       3.748  -3.156  13.480  1.00  0.00           H  
ATOM    211  N   SER A  20       4.030   0.608  13.807  1.00  0.00           N  
ATOM    212  CA  SER A  20       5.170   1.160  13.072  1.00  0.00           C  
ATOM    213  C   SER A  20       6.407   0.260  13.190  1.00  0.00           C  
ATOM    214  O   SER A  20       7.090   0.211  14.209  1.00  0.00           O  
ATOM    215  CB  SER A  20       5.476   2.591  13.613  1.00  0.00           C  
ATOM    216  OG  SER A  20       5.597   2.616  15.037  1.00  0.00           O  
ATOM    217  H   SER A  20       3.856   1.001  14.711  1.00  0.00           H  
ATOM    218  HA  SER A  20       4.935   1.287  12.020  1.00  0.00           H  
ATOM    219  HB2 SER A  20       6.385   3.026  13.144  1.00  0.00           H  
ATOM    220  HB3 SER A  20       4.618   3.250  13.347  1.00  0.00           H  
ATOM    221  HG  SER A  20       6.311   1.991  15.241  1.00  0.00           H  
ATOM    222  N   ASN A  21       6.697  -0.423  12.066  1.00  0.00           N  
ATOM    223  CA  ASN A  21       7.760  -1.395  11.883  1.00  0.00           C  
ATOM    224  C   ASN A  21       8.578  -1.070  10.672  1.00  0.00           C  
ATOM    225  O   ASN A  21       9.728  -1.474  10.535  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.127  -2.783  11.553  1.00  0.00           C  
ATOM    227  CG  ASN A  21       6.477  -3.434  12.772  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       5.349  -3.110  13.156  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       7.190  -4.432  13.352  1.00  0.00           N  
ATOM    230  H   ASN A  21       6.021  -0.332  11.345  1.00  0.00           H  
ATOM    231  HA  ASN A  21       8.451  -1.417  12.717  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.319  -2.628  10.797  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       7.868  -3.499  11.124  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       8.102  -4.655  13.002  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       6.782  -4.896  14.140  1.00  0.00           H  
ATOM    236  N   GLY A  22       7.920  -0.450   9.671  1.00  0.00           N  
ATOM    237  CA  GLY A  22       8.436  -0.383   8.320  1.00  0.00           C  
ATOM    238  C   GLY A  22       7.847  -1.441   7.425  1.00  0.00           C  
ATOM    239  O   GLY A  22       8.558  -2.003   6.595  1.00  0.00           O  
ATOM    240  H   GLY A  22       6.987  -0.143   9.812  1.00  0.00           H  
ATOM    241  HA2 GLY A  22       8.151   0.580   7.946  1.00  0.00           H  
ATOM    242  HA3 GLY A  22       9.506  -0.546   8.305  1.00  0.00           H  
ATOM    243  N   TYR A  23       6.527  -1.724   7.554  1.00  0.00           N  
ATOM    244  CA  TYR A  23       5.778  -2.726   6.803  1.00  0.00           C  
ATOM    245  C   TYR A  23       4.459  -2.148   6.293  1.00  0.00           C  
ATOM    246  O   TYR A  23       3.603  -1.695   7.059  1.00  0.00           O  
ATOM    247  CB  TYR A  23       5.430  -3.779   7.875  1.00  0.00           C  
ATOM    248  CG  TYR A  23       6.555  -4.752   8.192  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       7.527  -5.113   7.266  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       6.575  -5.387   9.425  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       8.508  -6.036   7.572  1.00  0.00           C  
ATOM    252  CE2 TYR A  23       7.558  -6.316   9.733  1.00  0.00           C  
ATOM    253  CZ  TYR A  23       8.529  -6.637   8.808  1.00  0.00           C  
ATOM    254  OH  TYR A  23       9.528  -7.588   9.111  1.00  0.00           O  
ATOM    255  H   TYR A  23       5.943  -1.265   8.211  1.00  0.00           H  
ATOM    256  HA  TYR A  23       6.322  -3.105   5.950  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       5.218  -3.111   8.758  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       4.547  -4.406   7.631  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       7.548  -4.690   6.274  1.00  0.00           H  
ATOM    260  HD2 TYR A  23       5.813  -5.158  10.160  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       9.248  -6.285   6.824  1.00  0.00           H  
ATOM    262  HE2 TYR A  23       7.560  -6.798  10.702  1.00  0.00           H  
ATOM    263  HH  TYR A  23      10.057  -7.728   8.319  1.00  0.00           H  
ATOM    264  N   PHE A  24       4.324  -2.163   4.943  1.00  0.00           N  
ATOM    265  CA  PHE A  24       3.278  -1.537   4.157  1.00  0.00           C  
ATOM    266  C   PHE A  24       2.452  -2.414   3.281  1.00  0.00           C  
ATOM    267  O   PHE A  24       2.896  -2.747   2.184  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.880  -0.432   3.274  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.585   0.650   4.026  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.723   0.358   4.755  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.293   1.991   3.825  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.283   1.256   5.594  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       4.988   2.931   4.570  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       5.853   2.536   5.561  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.052  -2.538   4.371  1.00  0.00           H  
ATOM    276  HA  PHE A  24       2.553  -1.135   4.817  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       4.671  -0.928   2.687  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       3.146   0.042   2.592  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       6.177  -0.616   4.702  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.634   2.271   2.987  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.079   0.971   6.248  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       4.781   3.975   4.480  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       6.278   3.187   6.286  1.00  0.00           H  
ATOM    284  N   TYR A  25       1.204  -2.706   3.707  1.00  0.00           N  
ATOM    285  CA  TYR A  25       0.210  -3.527   3.072  1.00  0.00           C  
ATOM    286  C   TYR A  25      -0.690  -2.641   2.220  1.00  0.00           C  
ATOM    287  O   TYR A  25      -0.481  -1.444   2.032  1.00  0.00           O  
ATOM    288  CB  TYR A  25      -0.595  -4.372   4.118  1.00  0.00           C  
ATOM    289  CG  TYR A  25       0.294  -5.137   5.092  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       0.946  -4.506   6.147  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       0.421  -6.516   5.008  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       1.683  -5.205   7.076  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       1.135  -7.224   5.959  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       1.752  -6.572   7.005  1.00  0.00           C  
ATOM    295  OH  TYR A  25       2.425  -7.283   8.017  1.00  0.00           O  
ATOM    296  H   TYR A  25       0.833  -2.314   4.556  1.00  0.00           H  
ATOM    297  HA  TYR A  25       0.685  -4.216   2.394  1.00  0.00           H  
ATOM    298  HB2 TYR A  25      -1.232  -3.705   4.737  1.00  0.00           H  
ATOM    299  HB3 TYR A  25      -1.251  -5.112   3.610  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       0.894  -3.439   6.277  1.00  0.00           H  
ATOM    301  HD2 TYR A  25      -0.073  -7.059   4.213  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       2.181  -4.661   7.868  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       1.196  -8.301   5.890  1.00  0.00           H  
ATOM    304  HH  TYR A  25       2.650  -6.669   8.725  1.00  0.00           H  
ATOM    305  N   SER A  26      -1.703  -3.264   1.620  1.00  0.00           N  
ATOM    306  CA  SER A  26      -2.625  -2.674   0.680  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.978  -2.433   1.322  1.00  0.00           C  
ATOM    308  O   SER A  26      -4.540  -3.268   2.037  1.00  0.00           O  
ATOM    309  CB  SER A  26      -2.728  -3.708  -0.448  1.00  0.00           C  
ATOM    310  OG  SER A  26      -3.553  -3.359  -1.569  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.818  -4.233   1.793  1.00  0.00           H  
ATOM    312  HA  SER A  26      -2.245  -1.738   0.286  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -1.688  -3.931  -0.805  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -3.107  -4.613   0.075  1.00  0.00           H  
ATOM    315  HG  SER A  26      -4.417  -3.104  -1.205  1.00  0.00           H  
ATOM    316  N   GLY A  27      -4.513  -1.232   1.052  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.731  -0.706   1.619  1.00  0.00           C  
ATOM    318  C   GLY A  27      -6.580   0.006   0.614  1.00  0.00           C  
ATOM    319  O   GLY A  27      -6.155   0.342  -0.490  1.00  0.00           O  
ATOM    320  H   GLY A  27      -4.031  -0.581   0.453  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -6.346  -1.524   1.962  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -5.462  -0.034   2.411  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.851   0.240   1.008  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.857   0.995   0.235  1.00  0.00           C  
ATOM    325  C   LYS A  28      -9.556   2.053   1.097  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.803   1.799   2.272  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.863   0.068  -0.482  1.00  0.00           C  
ATOM    328  CG  LYS A  28     -10.485  -1.016   0.413  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -11.390  -1.968  -0.378  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -12.108  -3.003   0.494  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.927  -3.921  -0.331  1.00  0.00           N  
ATOM    332  H   LYS A  28      -8.108  -0.047   1.959  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -8.369   1.521  -0.551  1.00  0.00           H  
ATOM    334  HB2 LYS A  28     -10.673   0.654  -0.973  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -9.282  -0.400  -1.309  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.677  -1.607   0.896  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -11.071  -0.535   1.229  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -12.144  -1.367  -0.935  1.00  0.00           H  
ATOM    339  HD3 LYS A  28     -10.760  -2.516  -1.112  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -11.369  -3.619   1.048  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -12.786  -2.500   1.215  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -13.398  -4.613   0.287  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -12.314  -4.421  -1.006  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -13.644  -3.375  -0.849  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.913   3.293   0.608  1.00  0.00           N  
ATOM    346  CA  ILE A  29     -10.530   4.294   1.487  1.00  0.00           C  
ATOM    347  C   ILE A  29     -12.051   4.428   1.334  1.00  0.00           C  
ATOM    348  O   ILE A  29     -12.629   4.157   0.281  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.812   5.627   1.296  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -9.710   6.458   2.590  1.00  0.00           C  
ATOM    351  CG2 ILE A  29     -10.448   6.436   0.162  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -8.744   7.635   2.471  1.00  0.00           C  
ATOM    353  H   ILE A  29      -9.777   3.660  -0.326  1.00  0.00           H  
ATOM    354  HA  ILE A  29     -10.361   4.049   2.526  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -8.765   5.384   0.996  1.00  0.00           H  
ATOM    356 HG12 ILE A  29     -10.719   6.849   2.850  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -9.373   5.809   3.428  1.00  0.00           H  
ATOM    358 HG21 ILE A  29     -11.429   6.856   0.469  1.00  0.00           H  
ATOM    359 HG22 ILE A  29     -10.628   5.803  -0.730  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -9.791   7.285  -0.097  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -7.696   7.293   2.338  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -8.807   8.240   3.397  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -9.017   8.298   1.627  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.726   4.904   2.411  1.00  0.00           N  
ATOM    365  CA  THR A  30     -14.168   5.169   2.442  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.429   6.670   2.547  1.00  0.00           C  
ATOM    367  O   THR A  30     -15.315   7.193   1.873  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.931   4.422   3.553  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -14.584   3.043   3.589  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -16.457   4.482   3.335  1.00  0.00           C  
ATOM    371  H   THR A  30     -12.223   5.091   3.264  1.00  0.00           H  
ATOM    372  HA  THR A  30     -14.619   4.859   1.509  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.688   4.834   4.554  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -14.954   2.651   2.793  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.723   4.094   2.329  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.836   5.522   3.417  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.974   3.865   4.103  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.684   7.413   3.425  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -13.911   8.838   3.646  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.576   9.371   4.153  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.691   8.591   4.498  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -14.969   9.148   4.764  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.398   8.606   4.558  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.334   8.956   5.726  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -17.547  10.446   5.750  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -18.243  11.088   6.740  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -18.802  10.389   7.770  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -18.377  12.446   6.694  1.00  0.00           N  
ATOM    389  H   ARG A  31     -12.920   7.059   4.002  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.172   9.324   2.706  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.629   8.729   5.739  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.065  10.251   4.886  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -16.821   8.978   3.598  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.353   7.493   4.509  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -18.317   8.455   5.594  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -16.865   8.633   6.684  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -17.152  10.993   5.013  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -18.706   9.395   7.809  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -19.307  10.872   8.486  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -17.968  12.962   5.941  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -18.884  12.924   7.411  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.396  10.707   4.296  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.223  11.341   4.912  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.575  11.750   6.355  1.00  0.00           C  
ATOM    405  O   ASP A  32     -12.637  12.329   6.573  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -10.799  12.598   4.087  1.00  0.00           C  
ATOM    407  CG  ASP A  32      -9.450  13.201   4.510  1.00  0.00           C  
ATOM    408  OD1 ASP A  32      -8.415  12.514   4.320  1.00  0.00           O  
ATOM    409  OD2 ASP A  32      -9.446  14.352   5.023  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.120  11.346   4.054  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.389  10.653   4.939  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -10.700  12.286   3.026  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -11.589  13.379   4.134  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.687  11.475   7.353  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -10.869  11.857   8.755  1.00  0.00           C  
ATOM    416  C   VAL A  33      -9.863  12.969   9.058  1.00  0.00           C  
ATOM    417  O   VAL A  33      -8.672  12.826   8.829  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -10.897  10.695   9.800  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.362  10.217   9.902  1.00  0.00           C  
ATOM    420  CG2 VAL A  33      -9.948   9.490   9.538  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.820  11.030   7.141  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -11.831  12.342   8.873  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.659  11.092  10.811  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -13.034  11.051  10.201  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.455   9.407  10.656  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.704   9.822   8.924  1.00  0.00           H  
ATOM    427 HG21 VAL A  33     -10.409   8.736   8.869  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.671   8.902  10.438  1.00  0.00           H  
ATOM    429 HG23 VAL A  33      -8.972   9.779   9.114  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.347  14.129   9.579  1.00  0.00           N  
ATOM    431  CA  GLY A  34      -9.661  15.365  10.011  1.00  0.00           C  
ATOM    432  C   GLY A  34      -8.382  15.869   9.353  1.00  0.00           C  
ATOM    433  O   GLY A  34      -8.319  16.118   8.152  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.329  14.179   9.724  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -10.380  16.160   9.861  1.00  0.00           H  
ATOM    436  HA3 GLY A  34      -9.436  15.223  11.057  1.00  0.00           H  
ATOM    437  N   ALA A  35      -7.316  16.060  10.171  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -5.998  16.498   9.744  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.042  15.335   9.748  1.00  0.00           C  
ATOM    440  O   ALA A  35      -4.634  14.798  10.777  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -5.501  17.611  10.695  1.00  0.00           C  
ATOM    442  H   ALA A  35      -7.389  15.859  11.143  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -5.970  16.833   8.710  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -5.461  17.245  11.746  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -6.198  18.475  10.658  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -4.491  17.969  10.409  1.00  0.00           H  
ATOM    447  N   GLY A  36      -4.642  14.949   8.513  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -3.695  13.904   8.196  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.151  12.498   8.439  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.310  11.614   8.503  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.015  15.426   7.722  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.507  13.980   7.136  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -2.797  14.050   8.785  1.00  0.00           H  
ATOM    454  N   LYS A  37      -5.471  12.243   8.610  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.030  10.922   8.852  1.00  0.00           C  
ATOM    456  C   LYS A  37      -6.893  10.537   7.658  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.227  11.333   6.779  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -6.644  10.702  10.289  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -6.892  11.910  11.212  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.117  11.727  12.113  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.119  12.603  13.370  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -8.132  14.043  13.030  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.164  12.964   8.560  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.249  10.176   8.796  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -7.406   9.887  10.357  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -5.831  10.253  10.890  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.034  11.992  11.921  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -6.869  12.847  10.637  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -9.035  11.929  11.535  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -8.154  10.661  12.438  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -9.033  12.377  13.962  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -7.215  12.417  13.985  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37      -8.979  14.259  12.466  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -7.281  14.276  12.478  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -8.144  14.607  13.904  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.245   9.232   7.576  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -7.959   8.590   6.482  1.00  0.00           C  
ATOM    478  C   TYR A  38      -8.903   7.559   7.128  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.541   6.977   8.160  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -6.891   7.949   5.536  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.018   9.037   4.904  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.502   9.929   3.962  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -4.733   9.260   5.375  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -5.750  11.019   3.558  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -3.950  10.323   4.946  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.489  11.247   4.069  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -3.784  12.428   3.708  1.00  0.00           O  
ATOM    488  H   TYR A  38      -6.990   8.600   8.320  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.570   9.302   5.939  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.229   7.289   6.138  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.344   7.325   4.745  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -7.513   9.836   3.608  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.379   8.611   6.159  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.172  11.720   2.855  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -2.927  10.422   5.311  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -4.361  12.959   3.151  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.163   7.336   6.599  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.171   6.388   7.132  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.191   5.346   6.069  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.535   5.548   4.898  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.560   7.047   7.389  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.824   6.182   7.179  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -13.989   4.955   8.093  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.179   4.086   7.657  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.465   4.802   7.825  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.535   7.762   5.746  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -10.850   5.830   8.027  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.562   7.443   8.428  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.646   7.926   6.713  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -14.717   6.837   7.304  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.826   5.820   6.125  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.080   4.314   8.041  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.112   5.275   9.152  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -15.076   3.827   6.581  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.231   3.155   8.256  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.452   5.673   7.255  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -16.599   5.045   8.826  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -17.246   4.192   7.507  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.645   4.204   6.494  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.214   3.205   5.553  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.599   1.810   5.867  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.951   1.471   6.985  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.684   3.343   5.438  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.852   2.778   6.622  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.422   2.924   8.043  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.388   1.336   6.311  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.420   4.063   7.493  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.676   3.380   4.587  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.325   2.884   4.489  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.452   4.433   5.360  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -7.007   3.470   6.724  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.289   2.238   8.165  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.716   3.995   8.237  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -7.664   2.646   8.796  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -7.114   1.200   5.230  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -8.204   0.622   6.517  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.550   1.035   6.968  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.471   0.895   4.901  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.518  -0.515   5.171  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.304  -1.136   4.527  1.00  0.00           C  
ATOM    541  O   LEU A  41      -8.947  -0.746   3.430  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -11.941  -0.884   4.776  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.479  -2.279   5.118  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.016  -2.270   5.092  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -11.977  -3.321   4.138  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.184   1.131   3.962  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.392  -0.739   6.214  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.474  -0.136   5.436  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.156  -0.620   3.719  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.125  -2.553   6.156  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.412  -1.447   5.725  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.416  -3.231   5.478  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.392  -2.122   4.056  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -11.094  -3.817   4.583  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -11.671  -2.849   3.182  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -12.749  -4.091   3.930  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.574  -2.141   5.096  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.447  -2.821   4.371  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.056  -3.697   3.273  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.217  -4.061   3.387  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.578  -3.844   5.221  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -5.685  -3.243   6.287  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.015  -2.145   7.080  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.495  -3.905   6.568  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.168  -1.725   8.085  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.644  -3.479   7.569  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -3.975  -2.371   8.315  1.00  0.00           C  
ATOM    568  H   PHE A  42      -8.844  -2.423   6.028  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -6.861  -2.049   3.870  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.262  -4.526   5.772  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -5.910  -4.497   4.564  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -6.952  -1.604   6.984  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.224  -4.786   6.002  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.453  -0.889   8.710  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -2.718  -4.004   7.768  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.302  -2.014   9.079  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.372  -4.144   2.186  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.081  -4.954   1.160  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.517  -6.368   1.620  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.260  -7.069   0.948  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -7.272  -5.027  -0.161  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -7.389  -3.704  -0.921  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -8.508  -3.411  -1.418  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -6.366  -2.984  -1.038  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.400  -3.926   2.025  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -9.009  -4.439   0.913  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -6.209  -5.218   0.092  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -7.627  -5.834  -0.838  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.054  -6.746   2.836  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.316  -7.953   3.602  1.00  0.00           C  
ATOM    591  C   ASP A  44      -9.419  -7.778   4.669  1.00  0.00           C  
ATOM    592  O   ASP A  44      -9.796  -8.764   5.297  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -6.992  -8.556   4.189  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.164  -7.549   5.006  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -6.577  -7.215   6.148  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.099  -7.113   4.491  1.00  0.00           O  
ATOM    597  H   ASP A  44      -7.471  -6.072   3.277  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -8.703  -8.706   2.927  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.194  -9.457   4.805  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.350  -8.886   3.335  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.006  -6.555   4.890  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.189  -6.367   5.746  1.00  0.00           C  
ATOM    603  C   GLY A  45     -11.022  -5.757   7.110  1.00  0.00           C  
ATOM    604  O   GLY A  45     -11.978  -5.760   7.877  1.00  0.00           O  
ATOM    605  H   GLY A  45      -9.735  -5.733   4.372  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -11.816  -5.659   5.199  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -11.687  -7.313   5.953  1.00  0.00           H  
ATOM    608  N   TYR A  46      -9.841  -5.187   7.472  1.00  0.00           N  
ATOM    609  CA  TYR A  46      -9.626  -4.487   8.744  1.00  0.00           C  
ATOM    610  C   TYR A  46      -9.931  -3.007   8.520  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.145  -2.297   7.901  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -8.161  -4.681   9.281  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -7.949  -4.243  10.729  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -7.628  -2.931  11.072  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -8.041  -5.176  11.752  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -7.427  -2.573  12.393  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.817  -4.821  13.071  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -7.505  -3.516  13.396  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -7.241  -3.138  14.737  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.076  -5.206   6.839  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -10.307  -4.861   9.499  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -7.918  -5.765   9.225  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -7.422  -4.146   8.645  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -7.529  -2.157  10.321  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -8.278  -6.205  11.514  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -7.193  -1.543  12.634  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -7.886  -5.578  13.840  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -7.356  -3.909  15.300  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.087  -2.494   9.021  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.468  -1.081   8.934  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.369  -0.387  10.263  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.552  -0.977  11.330  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.888  -0.846   8.331  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.503   0.584   8.328  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.416   0.807   9.536  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.363  -0.004   9.718  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.190   1.796  10.283  1.00  0.00           O  
ATOM    638  H   GLU A  47     -11.716  -3.070   9.531  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.753  -0.572   8.303  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -12.756  -1.042   7.263  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.589  -1.634   8.648  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -12.685   1.360   8.281  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -14.127   0.690   7.412  1.00  0.00           H  
ATOM    644  N   CYS A  48     -11.081   0.940  10.182  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.954   1.773  11.360  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.888   3.152  10.771  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.843   3.306   9.550  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.647   1.447  12.172  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -9.524   2.132  13.867  1.00  0.00           S  
ATOM    650  H   CYS A  48     -10.959   1.416   9.266  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.842   1.691  11.974  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -9.594   0.340  12.269  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -8.762   1.756  11.573  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -9.093   3.337  13.503  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.796   4.203  11.613  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.317   5.508  11.164  1.00  0.00           C  
ATOM    657  C   ASP A  49      -9.003   5.556  11.932  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.926   5.116  13.087  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -11.118   6.784  11.581  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.267   6.490  12.548  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -13.302   5.935  12.090  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -12.127   6.826  13.755  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.823   4.089  12.607  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.118   5.483  10.065  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.446   7.570  12.023  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -11.538   7.227  10.656  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.930   6.038  11.284  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.599   5.984  11.850  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.854   7.190  11.376  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.280   7.794  10.388  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.836   4.766  11.302  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -6.538   3.471  11.719  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.804   4.790   9.759  1.00  0.00           C  
ATOM    674  H   VAL A  50      -7.961   6.410  10.345  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.647   6.029  12.931  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.794   4.719  11.702  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -5.919   2.575  11.498  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -7.486   3.395  11.148  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -6.773   3.501  12.801  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -5.705   3.744   9.406  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -4.937   5.383   9.391  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -6.725   5.228   9.309  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.672   7.527  11.986  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.788   8.563  11.448  1.00  0.00           C  
ATOM    685  C   LEU A  51      -2.952   8.070  10.306  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.738   6.877  10.087  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -2.928   9.347  12.481  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -3.464  10.675  13.044  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -3.483  11.724  11.912  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.769  10.507  13.835  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.326   7.034  12.780  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.378   9.233  10.868  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -2.701   8.665  13.317  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -1.998   9.713  12.001  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.709  11.039  13.787  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -4.077  11.364  11.050  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -2.462  11.903  11.512  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -3.907  12.689  12.259  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.631   9.777  14.664  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -5.588  10.146  13.182  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -5.072  11.481  14.274  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.625   9.046   9.419  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.328   8.786   8.026  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.019   8.106   7.772  1.00  0.00           C  
ATOM    705  O   GLY A  52      -0.939   7.160   7.015  1.00  0.00           O  
ATOM    706  H   GLY A  52      -2.824  10.011   9.609  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.173   8.186   7.680  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.296   9.724   7.504  1.00  0.00           H  
ATOM    709  N   LYS A  53       0.070   8.500   8.468  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.432   7.931   8.412  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.560   6.414   8.833  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.649   5.843   8.889  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.368   8.792   9.322  1.00  0.00           C  
ATOM    714  CG  LYS A  53       2.268   8.622  10.865  1.00  0.00           C  
ATOM    715  CD  LYS A  53       0.877   8.806  11.516  1.00  0.00           C  
ATOM    716  CE  LYS A  53       0.824   8.353  12.983  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       1.645   9.226  13.851  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.018   9.268   9.097  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.791   8.089   7.372  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.421   8.564   9.034  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       2.203   9.863   9.074  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.635   7.604  11.132  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       2.971   9.346  11.336  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.544   9.864  11.428  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.143   8.160  10.983  1.00  0.00           H  
ATOM    726  HE2 LYS A  53      -0.220   8.375  13.360  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       1.200   7.311  13.079  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       2.635   9.199  13.531  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       1.589   8.891  14.834  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       1.290  10.202  13.795  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.383   5.782   9.119  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.019   4.409   9.407  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.907   3.929   8.281  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.631   2.935   7.632  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.705   4.207  10.773  1.00  0.00           C  
ATOM    736  CG  ASP A  54       0.220   4.532  11.946  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.378   4.036  11.953  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.236   5.263  12.865  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.422   6.359   9.069  1.00  0.00           H  
ATOM    740  HA  ASP A  54       0.902   3.786   9.361  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.615   4.841  10.837  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -1.022   3.148  10.898  1.00  0.00           H  
ATOM    743  N   ILE A  55      -2.075   4.556   7.985  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.913   4.177   6.820  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.344   5.401   5.942  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.219   6.168   6.341  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -4.059   3.208   7.116  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.760   1.909   7.946  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -4.597   2.770   5.739  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -3.313   1.998   9.412  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.362   5.356   8.503  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.293   3.614   6.150  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.868   3.746   7.641  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -4.704   1.323   7.943  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -3.009   1.296   7.429  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -3.817   2.755   4.967  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -5.399   3.450   5.390  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -4.970   1.733   5.784  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -3.547   2.986   9.851  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -2.208   1.832   9.470  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -3.797   1.207  10.022  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.678   5.615   4.755  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.727   6.804   3.860  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.863   6.743   2.364  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.556   5.705   1.804  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.762   7.936   4.222  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.267   7.623   4.057  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.210   7.391   2.607  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.515   8.759   4.714  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.997   4.924   4.499  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.704   7.184   4.055  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -2.011   8.905   3.743  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -1.969   8.130   5.291  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -0.070   6.698   4.646  1.00  0.00           H  
ATOM    775 HD11 LEU A  56      -0.039   8.248   1.955  1.00  0.00           H  
ATOM    776 HD12 LEU A  56      -0.248   6.502   2.148  1.00  0.00           H  
ATOM    777 HD13 LEU A  56       1.287   7.196   2.525  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       1.474   8.375   5.114  1.00  0.00           H  
ATOM    779 HD22 LEU A  56      -0.046   9.243   5.528  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       0.733   9.531   3.967  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.258   7.885   1.692  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.299   8.191   0.260  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.036   7.938  -0.541  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.021   8.610  -0.562  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.736   9.707   0.130  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -2.852  10.926   0.514  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -1.868  10.664   1.642  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.157  11.585  -0.696  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.537   8.697   2.176  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -4.004   7.541  -0.221  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -4.009   9.914  -0.922  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.669   9.800   0.734  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.566  11.703   0.892  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -2.425  10.419   2.560  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -1.222  11.543   1.819  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -1.222   9.802   1.380  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -1.377  10.922  -1.121  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -1.666  12.529  -0.378  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -2.880  11.815  -1.502  1.00  0.00           H  
ATOM    800  N   CYS A  58      -2.103   6.800  -1.211  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -1.091   6.177  -1.941  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.481   5.849  -3.359  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.613   5.965  -3.817  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.613   5.039  -1.020  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.161   5.264  -0.628  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.904   6.210  -1.245  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.275   6.882  -2.077  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -1.153   5.125  -0.045  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.902   4.030  -1.406  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.265   4.203   0.159  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.458   5.345  -4.040  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.470   4.654  -5.332  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.530   3.121  -5.125  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.325   2.522  -5.840  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.668   5.042  -6.359  1.00  0.00           C  
ATOM    816  CG  ASP A  59       0.036   5.394  -7.712  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -0.794   4.589  -8.211  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       0.363   6.486  -8.253  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.345   5.332  -3.458  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.422   4.892  -5.795  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       1.205   5.959  -6.023  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.433   4.231  -6.512  1.00  0.00           H  
ATOM    823  N   PRO A  60       0.190   2.390  -4.217  1.00  0.00           N  
ATOM    824  CA  PRO A  60       1.099   2.848  -3.166  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.338   3.524  -3.625  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.407   4.740  -3.494  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.401   1.614  -2.273  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.323   0.597  -2.661  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.016   0.946  -4.116  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.635   3.632  -2.591  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.415   1.165  -2.399  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       1.313   1.885  -1.201  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       0.648  -0.454  -2.529  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.586   0.771  -2.039  1.00  0.00           H  
ATOM    835  HD2 PRO A  60       0.690   0.441  -4.815  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.058   0.620  -4.348  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.354   2.804  -4.094  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.653   3.378  -4.327  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.992   3.407  -5.792  1.00  0.00           C  
ATOM    840  O   ILE A  61       4.377   2.629  -6.517  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.596   2.711  -3.337  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       5.804   3.757  -2.236  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.937   2.219  -3.905  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       7.016   3.514  -1.401  1.00  0.00           C  
ATOM    845  H   ILE A  61       3.274   1.823  -4.230  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.626   4.423  -4.070  1.00  0.00           H  
ATOM    847  HB  ILE A  61       5.084   1.840  -2.844  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       5.987   4.755  -2.675  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       4.889   3.843  -1.613  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.461   1.639  -3.119  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.556   3.116  -4.135  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       6.810   1.570  -4.796  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       6.921   4.128  -0.481  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       7.918   3.841  -1.984  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       7.112   2.446  -1.110  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.940   4.238  -6.315  1.00  0.00           N  
ATOM    857  CA  PRO A  62       6.059   4.628  -7.715  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.114   3.504  -8.754  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.088   2.770  -8.798  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.430   5.399  -7.680  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.783   5.691  -6.215  1.00  0.00           C  
ATOM    862  CD  PRO A  62       6.514   5.311  -5.513  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.222   5.263  -7.966  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.302   4.785  -8.006  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.367   6.329  -8.282  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.570   5.006  -5.808  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       8.086   6.744  -6.049  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       6.749   5.054  -4.460  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       5.812   6.176  -5.562  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.071   3.398  -9.616  1.00  0.00           N  
ATOM    871  CA  LEU A  63       4.690   2.440 -10.656  1.00  0.00           C  
ATOM    872  C   LEU A  63       5.674   1.759 -11.598  1.00  0.00           C  
ATOM    873  O   LEU A  63       5.276   1.197 -12.613  1.00  0.00           O  
ATOM    874  CB  LEU A  63       3.473   3.045 -11.392  1.00  0.00           C  
ATOM    875  CG  LEU A  63       2.190   2.865 -10.560  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       1.270   4.091 -10.661  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       1.499   1.567 -10.997  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.294   4.013  -9.470  1.00  0.00           H  
ATOM    879  HA  LEU A  63       4.371   1.556 -10.116  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       3.672   4.128 -11.554  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       3.284   2.590 -12.393  1.00  0.00           H  
ATOM    882  HG  LEU A  63       2.459   2.749  -9.482  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       0.268   3.838 -10.261  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       1.161   4.424 -11.714  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       1.673   4.928 -10.043  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       2.183   0.698 -10.860  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       1.244   1.610 -12.077  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       0.576   1.378 -10.416  1.00  0.00           H  
ATOM    889  N   ASP A  64       6.978   1.813 -11.281  1.00  0.00           N  
ATOM    890  CA  ASP A  64       8.066   1.086 -11.916  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.196   1.090 -10.905  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.313   1.542 -11.144  1.00  0.00           O  
ATOM    893  CB  ASP A  64       8.337   1.700 -13.284  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.305   0.905 -14.160  1.00  0.00           C  
ATOM    895  OD1 ASP A  64       9.017  -0.293 -14.427  1.00  0.00           O  
ATOM    896  OD2 ASP A  64      10.342   1.488 -14.576  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.196   2.288 -10.421  1.00  0.00           H  
ATOM    898  HA  ASP A  64       7.775   0.059 -12.067  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       7.309   1.637 -13.709  1.00  0.00           H  
ATOM    900  HB3 ASP A  64       8.623   2.763 -13.175  1.00  0.00           H  
ATOM    901  N   THR A  65       8.822   0.650  -9.677  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.609   0.639  -8.464  1.00  0.00           C  
ATOM    903  C   THR A  65       9.845  -0.710  -8.020  1.00  0.00           C  
ATOM    904  O   THR A  65       8.931  -1.466  -7.758  1.00  0.00           O  
ATOM    905  CB  THR A  65       9.077   1.408  -7.234  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.291   2.775  -7.460  1.00  0.00           O  
ATOM    907  CG2 THR A  65       9.727   1.159  -5.862  1.00  0.00           C  
ATOM    908  H   THR A  65       7.943   0.206  -9.582  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.573   1.018  -8.697  1.00  0.00           H  
ATOM    910  HB  THR A  65       7.984   1.232  -7.120  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.557   2.990  -8.071  1.00  0.00           H  
ATOM    912 HG21 THR A  65      10.833   1.188  -5.939  1.00  0.00           H  
ATOM    913 HG22 THR A  65       9.400   0.189  -5.435  1.00  0.00           H  
ATOM    914 HG23 THR A  65       9.420   1.952  -5.147  1.00  0.00           H  
ATOM    915  N   GLU A  66      11.110  -0.967  -7.728  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.612  -2.107  -6.979  1.00  0.00           C  
ATOM    917  C   GLU A  66      11.059  -2.127  -5.529  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.622  -1.502  -4.643  1.00  0.00           O  
ATOM    919  CB  GLU A  66      13.165  -1.992  -6.962  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.947  -3.136  -6.278  1.00  0.00           C  
ATOM    921  CD  GLU A  66      14.000  -4.412  -7.125  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      13.366  -4.464  -8.211  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      14.712  -5.358  -6.691  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.669  -0.222  -8.026  1.00  0.00           H  
ATOM    925  HA  GLU A  66      11.328  -2.996  -7.487  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.528  -1.891  -8.008  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.440  -1.047  -6.439  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      14.993  -2.788  -6.126  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.512  -3.349  -5.276  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.948  -2.885  -5.338  1.00  0.00           N  
ATOM    931  CA  VAL A  67       9.076  -3.211  -4.196  1.00  0.00           C  
ATOM    932  C   VAL A  67       9.237  -4.653  -3.950  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.909  -5.360  -4.688  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.568  -2.935  -4.249  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       7.325  -1.676  -3.419  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       7.043  -2.785  -5.667  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.652  -3.336  -6.187  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.440  -2.766  -3.283  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.953  -3.723  -3.724  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       6.245  -1.414  -3.400  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       7.939  -0.834  -3.795  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       7.618  -1.931  -2.374  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       7.316  -1.776  -6.048  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       5.933  -2.845  -5.640  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.426  -3.580  -6.340  1.00  0.00           H  
ATOM    946  N   THR A  68       8.640  -5.141  -2.837  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.847  -6.529  -2.439  1.00  0.00           C  
ATOM    948  C   THR A  68       7.628  -7.366  -2.686  1.00  0.00           C  
ATOM    949  O   THR A  68       6.500  -6.884  -2.606  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.527  -6.649  -1.075  1.00  0.00           C  
ATOM    951  OG1 THR A  68      10.007  -7.950  -0.719  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.518  -6.173  -0.047  1.00  0.00           C  
ATOM    953  H   THR A  68       7.964  -4.573  -2.293  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.544  -6.989  -3.064  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.404  -5.959  -1.070  1.00  0.00           H  
ATOM    956  HG1 THR A  68      10.248  -8.427  -1.532  1.00  0.00           H  
ATOM    957 HG21 THR A  68       7.863  -5.395  -0.543  1.00  0.00           H  
ATOM    958 HG22 THR A  68       9.008  -5.747   0.851  1.00  0.00           H  
ATOM    959 HG23 THR A  68       7.906  -7.050   0.270  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.854  -8.661  -2.997  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.817  -9.638  -3.204  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.953 -10.613  -2.056  1.00  0.00           C  
ATOM    963  O   ALA A  69       8.034 -11.147  -1.788  1.00  0.00           O  
ATOM    964  CB  ALA A  69       7.052 -10.313  -4.560  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.792  -9.025  -3.079  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.831  -9.165  -3.130  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       6.421 -11.208  -4.718  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       8.116 -10.617  -4.676  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       6.842  -9.585  -5.374  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.843 -10.794  -1.309  1.00  0.00           N  
ATOM    971  CA  LEU A  70       5.833 -11.507  -0.046  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.693 -13.018  -0.134  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.718 -13.589  -0.613  1.00  0.00           O  
ATOM    974  CB  LEU A  70       4.827 -10.851   0.910  1.00  0.00           C  
ATOM    975  CG  LEU A  70       5.190 -10.789   2.418  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       4.858 -12.098   3.128  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       6.631 -10.374   2.786  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.975 -10.352  -1.591  1.00  0.00           H  
ATOM    979  HA  LEU A  70       6.794 -11.324   0.415  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       4.730  -9.799   0.571  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       3.829 -11.309   0.768  1.00  0.00           H  
ATOM    982  HG  LEU A  70       4.510 -10.015   2.846  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       5.579 -12.883   2.822  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       3.824 -12.402   2.861  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       4.942 -11.950   4.224  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       7.347 -11.176   2.507  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       6.709 -10.224   3.885  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       6.942  -9.441   2.282  1.00  0.00           H  
ATOM    989  N   SER A  71       6.786 -13.617   0.353  1.00  0.00           N  
ATOM    990  CA  SER A  71       7.227 -14.972   0.551  1.00  0.00           C  
ATOM    991  C   SER A  71       7.854 -14.899   1.931  1.00  0.00           C  
ATOM    992  O   SER A  71       8.013 -13.813   2.474  1.00  0.00           O  
ATOM    993  CB  SER A  71       8.233 -15.477  -0.522  1.00  0.00           C  
ATOM    994  OG  SER A  71       7.553 -15.840  -1.721  1.00  0.00           O  
ATOM    995  H   SER A  71       7.459 -12.981   0.728  1.00  0.00           H  
ATOM    996  HA  SER A  71       6.371 -15.628   0.616  1.00  0.00           H  
ATOM    997  HB2 SER A  71       8.978 -14.685  -0.754  1.00  0.00           H  
ATOM    998  HB3 SER A  71       8.777 -16.383  -0.181  1.00  0.00           H  
ATOM    999  HG  SER A  71       7.031 -15.077  -2.002  1.00  0.00           H  
ATOM   1000  N   GLU A  72       8.184 -16.046   2.549  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       8.869 -16.287   3.826  1.00  0.00           C  
ATOM   1002  C   GLU A  72      10.068 -15.397   4.267  1.00  0.00           C  
ATOM   1003  O   GLU A  72      10.662 -14.648   3.495  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       9.424 -17.738   3.790  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       9.257 -18.484   2.452  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       7.854 -19.043   2.227  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       7.369 -19.801   3.109  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       7.251 -18.727   1.166  1.00  0.00           O  
ATOM   1009  H   GLU A  72       7.974 -16.887   2.061  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       8.111 -16.209   4.595  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72      10.542 -17.745   3.859  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       9.025 -18.335   4.632  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72       9.588 -17.785   1.640  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72       9.975 -19.327   2.512  1.00  0.00           H  
ATOM   1015  N   ASP A  73      10.467 -15.540   5.559  1.00  0.00           N  
ATOM   1016  CA  ASP A  73      11.422 -14.693   6.297  1.00  0.00           C  
ATOM   1017  C   ASP A  73      12.790 -14.333   5.714  1.00  0.00           C  
ATOM   1018  O   ASP A  73      13.142 -13.160   5.661  1.00  0.00           O  
ATOM   1019  CB  ASP A  73      11.643 -15.217   7.748  1.00  0.00           C  
ATOM   1020  CG  ASP A  73      10.295 -15.381   8.460  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       9.599 -14.348   8.650  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       9.949 -16.537   8.820  1.00  0.00           O  
ATOM   1023  H   ASP A  73       9.989 -16.229   6.097  1.00  0.00           H  
ATOM   1024  HA  ASP A  73      10.926 -13.745   6.359  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73      12.159 -16.203   7.722  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73      12.259 -14.511   8.348  1.00  0.00           H  
ATOM   1027  N   GLU A  74      13.561 -15.332   5.233  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      14.850 -15.179   4.563  1.00  0.00           C  
ATOM   1029  C   GLU A  74      14.770 -15.526   3.081  1.00  0.00           C  
ATOM   1030  O   GLU A  74      15.790 -15.715   2.424  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      15.958 -16.001   5.286  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      15.711 -17.521   5.352  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      16.828 -18.191   6.152  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      18.004 -18.119   5.703  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      16.521 -18.788   7.219  1.00  0.00           O  
ATOM   1036  H   GLU A  74      13.237 -16.266   5.319  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      15.163 -14.142   4.587  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      16.941 -15.803   4.802  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      16.022 -15.619   6.328  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      14.733 -17.724   5.839  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      15.697 -17.956   4.331  1.00  0.00           H  
ATOM   1042  N   TYR A  75      13.535 -15.690   2.539  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      13.264 -16.157   1.184  1.00  0.00           C  
ATOM   1044  C   TYR A  75      12.692 -15.055   0.323  1.00  0.00           C  
ATOM   1045  O   TYR A  75      12.994 -14.980  -0.868  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      12.285 -17.345   1.231  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      12.931 -18.551   1.860  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      13.009 -18.719   3.237  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      13.466 -19.522   1.037  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      13.612 -19.848   3.764  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      14.080 -20.642   1.563  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      14.158 -20.801   2.929  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      14.806 -21.929   3.475  1.00  0.00           O  
ATOM   1054  H   TYR A  75      12.729 -15.541   3.110  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      14.178 -16.467   0.689  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      11.422 -17.058   1.859  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      11.921 -17.636   0.220  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      12.619 -17.950   3.902  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      13.408 -19.397  -0.036  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      13.683 -19.974   4.837  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      14.500 -21.380   0.895  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      15.180 -22.436   2.750  1.00  0.00           H  
ATOM   1063  N   PHE A  76      11.871 -14.140   0.921  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      11.309 -12.953   0.216  1.00  0.00           C  
ATOM   1065  C   PHE A  76      12.294 -11.992  -0.503  1.00  0.00           C  
ATOM   1066  O   PHE A  76      13.445 -11.800  -0.114  1.00  0.00           O  
ATOM   1067  CB  PHE A  76      10.323 -12.107   1.093  1.00  0.00           C  
ATOM   1068  CG  PHE A  76      10.882 -11.098   2.075  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      11.841 -11.429   3.015  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76      10.391  -9.808   2.052  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      12.312 -10.480   3.902  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76      10.852  -8.859   2.939  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76      11.820  -9.192   3.864  1.00  0.00           C  
ATOM   1074  H   PHE A  76      11.543 -14.384   1.858  1.00  0.00           H  
ATOM   1075  HA  PHE A  76      10.699 -13.372  -0.571  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.582 -11.586   0.442  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       9.790 -12.818   1.728  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      12.232 -12.436   3.067  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       9.634  -9.537   1.325  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      13.066 -10.752   4.630  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76      10.449  -7.857   2.894  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76      12.189  -8.452   4.560  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.825 -11.447  -1.645  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.651 -10.729  -2.613  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.950  -9.519  -3.185  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.726  -9.394  -3.071  1.00  0.00           O  
ATOM   1087  CB  SER A  77      13.156 -11.666  -3.755  1.00  0.00           C  
ATOM   1088  OG  SER A  77      12.087 -12.374  -4.384  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.865 -11.583  -1.916  1.00  0.00           H  
ATOM   1090  HA  SER A  77      13.525 -10.327  -2.114  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      13.728 -11.107  -4.529  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      13.852 -12.412  -3.308  1.00  0.00           H  
ATOM   1093  HG  SER A  77      11.885 -13.129  -3.820  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.729  -8.577  -3.799  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      12.210  -7.415  -4.516  1.00  0.00           C  
ATOM   1096  C   ALA A  78      12.124  -7.620  -6.020  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.904  -8.336  -6.646  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.791  -6.041  -4.069  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.713  -8.713  -3.858  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      11.175  -7.359  -4.305  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      12.581  -5.886  -2.990  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      12.290  -5.173  -4.570  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      13.880  -5.974  -4.242  1.00  0.00           H  
ATOM   1104  N   GLY A  79      11.080  -6.990  -6.596  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.695  -7.019  -7.990  1.00  0.00           C  
ATOM   1106  C   GLY A  79      10.067  -5.711  -8.201  1.00  0.00           C  
ATOM   1107  O   GLY A  79      10.191  -4.820  -7.386  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.517  -6.385  -6.005  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      11.596  -7.066  -8.628  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.875  -7.711  -8.153  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.380  -5.494  -9.313  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.921  -4.168  -9.651  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.452  -4.068  -9.578  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.764  -4.913 -10.121  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.501  -3.888 -11.038  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       8.789  -2.823 -11.897  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      10.938  -3.437 -10.764  1.00  0.00           C  
ATOM   1118  H   VAL A  80       9.245  -6.223  -9.998  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.248  -3.392  -8.984  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.545  -4.858 -11.594  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       9.374  -2.625 -12.821  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       8.695  -1.871 -11.335  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       7.777  -3.161 -12.206  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.491  -3.320 -11.716  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.441  -4.198 -10.119  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      10.900  -2.454 -10.243  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.897  -2.971  -8.985  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.490  -2.596  -9.171  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.400  -1.955 -10.539  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.270  -1.133 -10.846  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       4.954  -1.547  -8.152  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.703  -0.192  -8.138  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.484  -1.167  -8.382  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.483  -2.300  -8.489  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.910  -3.519  -9.215  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       5.003  -2.000  -7.144  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.767   0.279  -9.156  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       6.723  -0.314  -7.746  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       5.121   0.523  -7.501  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       3.130  -0.574  -7.500  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       2.865  -2.076  -8.498  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.431  -0.525  -9.293  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.399  -2.370 -11.362  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.235  -1.846 -12.704  1.00  0.00           C  
ATOM   1145  C   LYS A  82       2.850  -1.252 -12.942  1.00  0.00           C  
ATOM   1146  O   LYS A  82       2.678  -0.294 -13.691  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       4.540  -2.972 -13.712  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       5.071  -2.488 -15.068  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       5.529  -3.662 -15.949  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       6.216  -3.224 -17.252  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       5.290  -2.465 -18.124  1.00  0.00           N  
ATOM   1152  H   LYS A  82       3.770  -3.109 -11.096  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       4.937  -1.042 -12.872  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       5.341  -3.609 -13.269  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       3.641  -3.609 -13.844  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       4.283  -1.906 -15.596  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       5.936  -1.806 -14.894  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.251  -4.282 -15.371  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       4.655  -4.306 -16.192  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       7.088  -2.573 -17.032  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       6.559  -4.114 -17.821  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       4.474  -3.062 -18.366  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       5.785  -2.186 -18.995  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       4.962  -1.614 -17.623  1.00  0.00           H  
ATOM   1165  N   GLY A  83       1.795  -1.833 -12.314  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.404  -1.430 -12.532  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.530  -2.106 -11.558  1.00  0.00           C  
ATOM   1168  O   GLY A  83      -0.257  -3.203 -11.065  1.00  0.00           O  
ATOM   1169  H   GLY A  83       1.898  -2.608 -11.699  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.307  -0.363 -12.398  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.114  -1.769 -13.518  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.699  -1.484 -11.245  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.663  -2.082 -10.325  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -4.124  -1.762 -10.524  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -4.508  -0.739 -11.097  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -2.235  -1.989  -8.829  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -1.374  -0.810  -8.432  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -1.635   0.543  -8.574  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84      -0.134  -0.885  -7.879  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84      -0.536   1.204  -8.117  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       0.387   0.377  -7.672  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.955  -0.600 -11.625  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.732  -3.108 -10.637  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -3.074  -2.126  -8.116  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -1.553  -2.855  -8.671  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -2.487   0.963  -8.892  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       0.449  -1.765  -7.643  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84      -0.358   2.283  -8.176  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.976  -2.731 -10.057  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -6.401  -2.705 -10.268  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -7.025  -3.226  -9.009  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.399  -4.003  -8.278  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.772  -3.655 -11.460  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -6.852  -5.177 -11.151  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -8.289  -5.737 -11.045  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -8.884  -5.881 -12.425  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -9.971  -5.185 -12.886  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85     -10.585  -4.236 -12.123  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85     -10.442  -5.446 -14.142  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.687  -3.582  -9.561  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.759  -1.696 -10.441  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.745  -3.331 -11.892  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -6.000  -3.527 -12.259  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.287  -5.738 -11.926  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -6.367  -5.397 -10.166  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.254  -6.749 -10.582  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.913  -5.090 -10.396  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -8.472  -6.560 -13.032  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85     -10.246  -4.041 -11.202  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85     -11.374  -3.739 -12.482  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -9.996  -6.138 -14.709  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85     -11.232  -4.943 -14.493  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -8.296  -2.888  -8.731  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -9.036  -3.596  -7.716  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.427  -3.826  -8.246  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.998  -2.957  -8.907  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -8.921  -2.879  -6.365  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -9.467  -1.450  -6.259  1.00  0.00           C  
ATOM   1219  CD  LYS A  86      -9.057  -0.785  -4.933  1.00  0.00           C  
ATOM   1220  CE  LYS A  86      -9.349   0.722  -4.905  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86      -8.847   1.345  -3.658  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.848  -2.272  -9.293  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.631  -4.613  -7.575  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -9.335  -3.518  -5.561  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -7.810  -2.834  -6.233  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -9.045  -0.846  -7.093  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86     -10.574  -1.436  -6.361  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86      -9.572  -1.279  -4.080  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -7.962  -0.937  -4.799  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86      -8.842   1.224  -5.756  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86     -10.442   0.907  -4.963  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86      -7.819   1.208  -3.592  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86      -9.309   0.901  -2.838  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86      -9.061   2.363  -3.667  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -11.019  -5.008  -7.960  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.376  -5.371  -8.358  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.067  -5.837  -7.076  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -12.390  -6.161  -6.104  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.334  -6.405  -9.523  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -13.585  -6.485 -10.428  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -14.718  -7.305  -9.808  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -14.474  -8.491  -9.463  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -15.846  -6.756  -9.681  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.532  -5.718  -7.414  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.916  -4.496  -8.703  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.518  -6.057 -10.202  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -12.039  -7.416  -9.178  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -13.937  -5.459 -10.666  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.293  -6.978 -11.382  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.429  -5.883  -6.991  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.215  -6.300  -5.805  1.00  0.00           C  
ATOM   1252  C   SER A  88     -15.017  -7.770  -5.372  1.00  0.00           C  
ATOM   1253  O   SER A  88     -15.809  -8.654  -5.688  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -16.740  -5.985  -5.989  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -17.452  -5.895  -4.746  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.963  -5.620  -7.786  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -14.881  -5.686  -4.979  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -16.820  -4.993  -6.488  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.221  -6.735  -6.657  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -18.389  -5.784  -4.943  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -13.895  -8.030  -4.649  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -13.451  -9.334  -4.167  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -12.169  -9.816  -4.804  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -11.735 -10.931  -4.530  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -13.278  -7.263  -4.461  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -13.253  -9.229  -3.111  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -14.199 -10.090  -4.370  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -11.514  -9.009  -5.691  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -10.308  -9.358  -6.386  1.00  0.00           C  
ATOM   1270  C   GLU A  90      -9.389  -8.178  -6.198  1.00  0.00           C  
ATOM   1271  O   GLU A  90      -9.795  -7.024  -6.346  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -10.539  -9.520  -7.911  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -11.768 -10.337  -8.344  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -11.648 -11.798  -7.918  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -10.628 -12.442  -8.286  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -12.579 -12.296  -7.230  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -11.781  -8.080  -5.967  1.00  0.00           H  
ATOM   1278  HA  GLU A  90      -9.841 -10.247  -5.973  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -10.662  -8.534  -8.409  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90      -9.629  -9.965  -8.335  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -12.678  -9.866  -7.918  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -11.845 -10.285  -9.451  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -8.105  -8.407  -5.917  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.167  -7.325  -5.796  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.025  -7.804  -6.604  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -5.542  -8.893  -6.290  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -6.675  -7.216  -4.325  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -6.101  -5.837  -3.932  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -4.753  -5.493  -4.578  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -7.086  -4.700  -4.217  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -7.710  -9.317  -5.823  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -7.553  -6.398  -6.217  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -7.569  -7.377  -3.681  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -5.938  -8.036  -4.068  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -5.957  -5.868  -2.829  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -4.228  -4.762  -3.928  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -4.900  -5.042  -5.582  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -4.104  -6.380  -4.694  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -7.147  -4.556  -5.316  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -6.720  -3.743  -3.790  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -8.098  -4.922  -3.814  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -5.511  -7.082  -7.630  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.267  -7.614  -8.165  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.345  -6.527  -8.634  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.738  -5.617  -9.366  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -4.393  -8.873  -9.096  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -5.594  -8.896 -10.013  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -5.500  -8.329 -11.262  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -6.774  -9.548  -9.680  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -6.490  -8.478 -12.204  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -7.815  -9.624 -10.589  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -7.655  -9.121 -11.861  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -8.693  -9.225 -12.802  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -5.832  -6.160  -7.946  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -3.675  -7.963  -7.303  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -3.472  -9.050  -9.687  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -4.502  -9.762  -8.437  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -4.620  -7.773 -11.512  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -6.883 -10.006  -8.707  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -6.350  -8.048 -13.186  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -8.753 -10.092 -10.323  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -8.350  -8.887 -13.632  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.058  -6.629  -8.215  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -0.962  -5.783  -8.636  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.156  -6.674  -9.587  1.00  0.00           C  
ATOM   1326  O   TYR A  93       0.063  -7.854  -9.295  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.028  -5.214  -7.498  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -0.557  -4.259  -6.420  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -1.899  -4.080  -6.124  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93       0.354  -3.531  -5.645  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -2.314  -3.262  -5.087  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93      -0.067  -2.759  -4.571  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93      -1.408  -2.642  -4.266  1.00  0.00           C  
ATOM   1334  OH  TYR A  93      -1.862  -1.869  -3.167  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -1.783  -7.375  -7.595  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.326  -4.959  -9.198  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93       0.399  -6.072  -6.944  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.794  -4.653  -7.993  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -2.663  -4.571  -6.698  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       1.421  -3.536  -5.866  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -3.370  -3.119  -4.905  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       0.669  -2.251  -3.963  1.00  0.00           H  
ATOM   1343  HH  TYR A  93      -2.472  -2.411  -2.622  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.315  -6.129 -10.752  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.178  -6.808 -11.724  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.599  -6.456 -11.342  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.087  -5.342 -11.596  1.00  0.00           O  
ATOM   1348  CB  SER A  94       0.895  -6.463 -13.222  1.00  0.00           C  
ATOM   1349  OG  SER A  94       0.693  -5.068 -13.466  1.00  0.00           O  
ATOM   1350  H   SER A  94       0.118  -5.165 -10.976  1.00  0.00           H  
ATOM   1351  HA  SER A  94       1.065  -7.884 -11.606  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.688  -6.857 -13.896  1.00  0.00           H  
ATOM   1353  HB3 SER A  94      -0.044  -6.982 -13.508  1.00  0.00           H  
ATOM   1354  HG  SER A  94       1.551  -4.621 -13.419  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.218  -7.425 -10.617  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.520  -7.305  -9.982  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.501  -8.030 -10.835  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.372  -9.231 -11.080  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.437  -7.823  -8.564  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.276  -7.098  -7.875  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.703  -7.576  -7.717  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       3.370  -5.561  -7.874  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.730  -8.301 -10.424  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.841  -6.276  -9.945  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       4.191  -8.913  -8.560  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       2.300  -7.428  -8.283  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       3.307  -7.469  -6.835  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       6.518  -8.291  -7.944  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       5.412  -7.657  -6.637  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       6.079  -6.541  -7.847  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       4.389  -5.226  -7.592  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       2.675  -5.137  -7.121  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       3.122  -5.129  -8.864  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.510  -7.291 -11.363  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.462  -7.849 -12.333  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.610  -8.490 -11.607  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.443  -7.815 -11.005  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.931  -6.795 -13.364  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.911  -7.304 -14.446  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.405  -6.126 -15.286  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       8.555  -5.436 -15.906  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96      10.645  -5.901 -15.315  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.596  -6.312 -11.061  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.963  -8.651 -12.857  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       7.011  -6.416 -13.860  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.399  -5.947 -12.826  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.791  -7.798 -13.983  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       8.402  -8.044 -15.097  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.589  -9.838 -11.575  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       9.492 -10.555 -10.680  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.966 -11.821 -11.316  1.00  0.00           C  
ATOM   1392  O   LYS A  97       9.176 -12.601 -11.847  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       8.727 -10.889  -9.388  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       9.464 -11.724  -8.325  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       8.800 -11.752  -6.950  1.00  0.00           C  
ATOM   1396  CE  LYS A  97       8.602 -13.177  -6.409  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97       9.895 -13.861  -6.179  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.891 -10.346 -12.157  1.00  0.00           H  
ATOM   1399  HA  LYS A  97      10.374  -9.959 -10.461  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       8.368  -9.940  -8.930  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.860 -11.457  -9.782  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       9.426 -12.785  -8.625  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97      10.527 -11.408  -8.222  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       9.409 -11.158  -6.233  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       7.800 -11.271  -7.035  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       8.052 -13.157  -5.445  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97       8.034 -13.782  -7.148  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97      10.419 -13.919  -7.074  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97       9.722 -14.820  -5.816  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      10.453 -13.323  -5.485  1.00  0.00           H  
ATOM   1411  N   GLU A  98      11.315 -12.021 -11.326  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      12.065 -13.114 -11.957  1.00  0.00           C  
ATOM   1413  C   GLU A  98      12.152 -12.891 -13.469  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.705 -13.676 -14.231  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.554 -14.538 -11.575  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.775 -14.864 -10.090  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      11.148 -16.215  -9.751  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98       9.899 -16.336  -9.870  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      11.909 -17.145  -9.366  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.900 -11.351 -10.876  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      13.081 -13.037 -11.593  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      10.457 -14.622 -11.802  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      12.151 -15.310 -12.124  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      12.872 -14.906  -9.930  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      11.335 -14.079  -9.442  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.605 -11.719 -13.879  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      11.549 -11.175 -15.232  1.00  0.00           C  
ATOM   1428  C   GLY A  99      10.153 -11.205 -15.790  1.00  0.00           C  
ATOM   1429  O   GLY A  99       9.864 -10.576 -16.802  1.00  0.00           O  
ATOM   1430  H   GLY A  99      11.141 -11.220 -13.128  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      11.849 -10.139 -15.179  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      12.175 -11.754 -15.899  1.00  0.00           H  
ATOM   1433  N   GLN A 100       9.240 -11.966 -15.138  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       7.857 -12.151 -15.547  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.893 -11.560 -14.564  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.240 -11.218 -13.440  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.550 -13.627 -15.960  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.950 -14.765 -14.979  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.919 -15.032 -13.876  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.931 -15.753 -14.052  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       7.158 -14.432 -12.681  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.519 -12.457 -14.315  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       7.667 -11.508 -16.383  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       6.484 -13.748 -16.254  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       8.155 -13.804 -16.881  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       8.005 -15.709 -15.565  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.952 -14.591 -14.541  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.951 -13.800 -12.559  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       6.438 -14.549 -11.992  1.00  0.00           H  
ATOM   1450  N   ARG A 101       5.621 -11.357 -14.975  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.628 -10.675 -14.169  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.851 -11.612 -13.289  1.00  0.00           C  
ATOM   1453  O   ARG A 101       3.232 -12.560 -13.760  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.628  -9.846 -15.035  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       4.261  -9.029 -16.177  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       5.332  -8.036 -15.703  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       5.811  -7.210 -16.868  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       6.732  -7.641 -17.788  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       7.299  -8.878 -17.694  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       7.097  -6.810 -18.808  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.306 -11.629 -15.879  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.144 -10.020 -13.480  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       2.869 -10.512 -15.510  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       3.091  -9.133 -14.371  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       4.698  -9.726 -16.927  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       3.444  -8.463 -16.684  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       4.896  -7.339 -14.955  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       6.187  -8.569 -15.231  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       5.431  -6.291 -16.976  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       7.040  -9.491 -16.946  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       7.974  -9.172 -18.371  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101       6.693  -5.898 -18.878  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101       7.774  -7.112 -19.480  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.874 -11.326 -11.972  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       3.111 -12.051 -10.963  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.931 -11.185 -10.640  1.00  0.00           C  
ATOM   1477  O   LYS A 102       2.090 -10.055 -10.178  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.930 -12.391  -9.678  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       4.632 -13.753  -9.858  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       6.075 -13.836  -9.336  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       6.601 -15.275  -9.203  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       5.847 -16.042  -8.183  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.422 -10.518 -11.659  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.720 -12.983 -11.354  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.668 -11.577  -9.500  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       3.297 -12.454  -8.741  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       4.003 -14.521  -9.356  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.657 -14.010 -10.942  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       6.758 -13.307 -10.046  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       6.144 -13.320  -8.357  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       6.511 -15.814 -10.168  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       7.666 -15.261  -8.889  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       4.846 -16.094  -8.460  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       5.927 -15.565  -7.262  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       6.239 -17.003  -8.113  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.683 -11.692 -10.861  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.513 -10.961 -10.487  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -0.813 -11.437  -9.064  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.252 -12.552  -8.778  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -1.697 -11.205 -11.464  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.607 -10.491 -12.816  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.407 -11.020 -14.061  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -1.932  -9.101 -13.024  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.637 -10.058 -15.027  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -1.995  -8.884 -14.397  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.198  -8.092 -12.145  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.382  -7.673 -14.903  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.579  -6.862 -12.653  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.692  -6.664 -14.013  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.548 -12.602 -11.241  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.285  -9.891 -10.464  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -1.816 -12.297 -11.633  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -2.640 -10.834 -11.006  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -1.140 -12.049 -14.254  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.581 -10.191 -15.993  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.134  -8.240 -11.081  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.498  -7.488 -15.958  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -2.831  -6.057 -11.973  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -3.012  -5.700 -14.389  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -0.470 -10.517  -8.153  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -0.446 -10.718  -6.724  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -1.360  -9.714  -6.134  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -1.147  -8.517  -6.285  1.00  0.00           O  
ATOM   1524  CB  TYR A 104       0.966 -10.398  -6.137  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       2.021 -11.474  -6.178  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104       1.782 -12.780  -5.780  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       3.333 -11.094  -6.410  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       2.833 -13.660  -5.582  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       4.373 -11.992  -6.286  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       4.134 -13.267  -5.822  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       5.210 -14.156  -5.580  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.111  -9.637  -8.508  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -0.783 -11.678  -6.362  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104       1.367  -9.504  -6.669  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104       0.893 -10.157  -5.046  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104       0.779 -13.102  -5.541  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       3.547 -10.066  -6.669  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       2.633 -14.656  -5.216  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       5.376 -11.662  -6.516  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       5.896 -13.955  -6.225  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -2.346 -10.157  -5.322  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -3.181  -9.354  -4.490  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -2.433  -8.612  -3.402  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -1.249  -8.824  -3.148  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -4.248 -10.307  -3.867  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -3.688 -11.453  -3.003  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -4.794 -12.384  -2.481  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -4.274 -13.514  -1.581  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -3.363 -14.420  -2.319  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -2.584 -11.095  -5.144  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -3.629  -8.594  -5.107  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -4.997  -9.743  -3.274  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -4.815 -10.763  -4.712  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -2.961 -12.052  -3.592  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -3.141 -11.040  -2.127  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -5.519 -11.778  -1.894  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -5.337 -12.820  -3.349  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -3.711 -13.097  -0.721  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -5.121 -14.125  -1.203  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -2.549 -13.877  -2.674  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -3.871 -14.846  -3.119  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -3.028 -15.170  -1.681  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.175  -7.742  -2.715  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.815  -6.817  -1.653  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.669  -7.172  -0.693  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.584  -6.599  -0.657  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -4.125  -6.837  -0.784  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -4.933  -8.170  -0.830  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -5.814  -8.425   0.391  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -6.533  -9.744   0.255  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -7.626  -9.960  -0.544  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -8.162  -8.962  -1.304  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -8.185 -11.206  -0.584  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.104  -7.654  -3.070  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -2.602  -5.852  -2.089  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -3.966  -6.552   0.279  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -4.783  -6.041  -1.188  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -5.577  -8.165  -1.736  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -4.259  -9.050  -0.906  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -5.193  -8.474   1.312  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -6.541  -7.611   0.491  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -6.182 -10.517   0.784  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -7.759  -8.047  -1.282  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -8.957  -9.146  -1.882  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -7.795 -11.945  -0.034  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -8.980 -11.378  -1.164  1.00  0.00           H  
ATOM   1587  N   MET A 107      -1.912  -8.252   0.048  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.086  -8.863   1.044  1.00  0.00           C  
ATOM   1589  C   MET A 107       0.119  -9.642   0.470  1.00  0.00           C  
ATOM   1590  O   MET A 107       1.005 -10.035   1.226  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -2.100  -9.635   1.924  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -2.707 -10.833   1.157  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -4.172 -11.560   1.942  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -3.279 -12.429   3.260  1.00  0.00           C  
ATOM   1595  H   MET A 107      -2.799  -8.686  -0.086  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -0.655  -8.088   1.666  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -1.619  -9.990   2.858  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -2.904  -8.891   2.246  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -2.970 -10.525   0.116  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -1.915 -11.612   1.041  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -3.990 -12.977   3.913  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -2.711 -11.720   3.898  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -2.565 -13.171   2.840  1.00  0.00           H  
ATOM   1604  N   ALA A 108       0.237  -9.821  -0.902  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       1.416 -10.400  -1.545  1.00  0.00           C  
ATOM   1606  C   ALA A 108       2.402  -9.386  -2.064  1.00  0.00           C  
ATOM   1607  O   ALA A 108       3.533  -9.720  -2.404  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       1.055 -11.414  -2.684  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -0.457  -9.522  -1.587  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       2.015 -10.817  -0.790  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108       1.927 -11.694  -3.334  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108       0.284 -10.986  -3.359  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       0.641 -12.345  -2.248  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.966  -8.126  -2.179  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.708  -6.960  -2.630  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.685  -5.805  -1.689  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.674  -5.133  -1.467  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       2.672  -6.548  -4.090  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       4.147  -6.490  -4.535  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       1.768  -7.528  -4.836  1.00  0.00           C  
ATOM   1621  H   VAL A 109       1.136  -7.979  -1.674  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.736  -7.299  -2.542  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       2.306  -5.533  -4.316  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       4.250  -6.068  -5.544  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       4.620  -7.496  -4.515  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       4.730  -5.817  -3.872  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       1.589  -7.222  -5.878  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       0.765  -7.595  -4.356  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       2.252  -8.526  -4.828  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.881  -5.571  -1.151  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.187  -4.527  -0.187  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.437  -3.716  -0.502  1.00  0.00           C  
ATOM   1633  O   ILE A 110       6.185  -3.967  -1.445  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       4.327  -5.072   1.241  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.450  -6.094   1.513  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.978  -5.690   1.687  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       5.443  -7.355   0.656  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.601  -6.227  -1.414  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.376  -3.806  -0.167  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       4.554  -4.168   1.887  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       6.440  -5.595   1.468  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.306  -6.425   2.559  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.142  -5.031   1.382  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       2.966  -5.819   2.790  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       2.797  -6.677   1.218  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       6.144  -8.100   1.076  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       5.802  -7.125  -0.365  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       4.430  -7.802   0.603  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.714  -2.735   0.392  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.912  -1.885   0.412  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.434  -1.756   1.870  1.00  0.00           C  
ATOM   1652  O   LEU A 111       6.734  -2.162   2.802  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.594  -0.514  -0.272  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       5.518   0.292   0.457  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       6.126   1.192   1.503  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.540   1.133  -0.338  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.051  -2.587   1.141  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.708  -2.363  -0.146  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       7.516   0.085  -0.406  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.191  -0.734  -1.281  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.839  -0.466   0.896  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       6.315   0.568   2.403  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       5.366   1.936   1.795  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       7.038   1.711   1.165  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       3.577   1.163   0.227  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       4.442   0.644  -1.336  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       4.878   2.197  -0.344  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.651  -1.168   2.127  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.154  -0.833   3.494  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.226   0.709   3.731  1.00  0.00           C  
ATOM   1671  O   SER A 112       8.963   1.479   2.817  1.00  0.00           O  
ATOM   1672  CB  SER A 112      10.484  -1.568   3.844  1.00  0.00           C  
ATOM   1673  OG  SER A 112      10.772  -1.548   5.247  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.214  -0.856   1.351  1.00  0.00           H  
ATOM   1675  HA  SER A 112       8.435  -1.191   4.220  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      10.370  -2.632   3.526  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.343  -1.145   3.281  1.00  0.00           H  
ATOM   1678  HG  SER A 112       9.966  -1.857   5.721  1.00  0.00           H  
ATOM   1679  N   LEU A 113       9.570   1.254   4.948  1.00  0.00           N  
ATOM   1680  CA  LEU A 113       9.542   2.718   5.268  1.00  0.00           C  
ATOM   1681  C   LEU A 113      10.660   3.543   4.815  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.623   4.755   4.861  1.00  0.00           O  
ATOM   1683  CB  LEU A 113       9.234   3.107   6.708  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.309   3.233   7.827  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113       9.602   3.572   9.151  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113      11.223   2.009   8.050  1.00  0.00           C  
ATOM   1687  H   LEU A 113       9.808   0.633   5.698  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       8.675   3.167   4.748  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113       8.603   4.057   6.664  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113       8.672   2.206   6.921  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.968   4.098   7.582  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113       8.951   2.731   9.474  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113       8.967   4.475   9.032  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      10.347   3.761   9.953  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113      11.774   1.756   7.119  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113      10.651   1.131   8.417  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113      11.979   2.255   8.828  1.00  0.00           H  
ATOM   1698  N   GLU A 114      11.678   2.910   4.261  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      12.686   3.657   3.459  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.188   3.984   2.044  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.524   5.001   1.448  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.154   3.209   3.430  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      15.005   4.491   3.243  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.482   4.150   3.100  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      17.044   3.534   4.045  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      17.074   4.503   2.045  1.00  0.00           O  
ATOM   1707  H   GLU A 114      11.521   1.936   4.417  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.772   4.641   3.910  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.419   2.756   4.412  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      14.357   2.454   2.639  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.649   5.127   2.381  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.824   5.084   4.167  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.233   3.160   1.540  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.434   3.447   0.362  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.271   4.352   0.809  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.905   5.311   0.134  1.00  0.00           O  
ATOM   1717  CB  GLN A 115       9.930   2.168  -0.339  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      11.052   1.266  -0.883  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      10.420  -0.045  -1.348  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115       9.963  -0.804  -0.484  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      10.362  -0.310  -2.677  1.00  0.00           N  
ATOM   1722  H   GLN A 115      10.954   2.341   2.035  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      11.021   3.995  -0.366  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115       9.310   1.578   0.387  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       9.328   2.446  -1.240  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      11.605   1.761  -1.703  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      11.771   1.018  -0.074  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      10.552   0.388  -3.387  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      10.460  -1.278  -2.969  1.00  0.00           H  
ATOM   1730  N   GLY A 116       8.702   4.152   2.039  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.733   5.029   2.705  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.252   6.435   2.877  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.652   7.363   2.373  1.00  0.00           O  
ATOM   1734  H   GLY A 116       8.988   3.378   2.609  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       6.855   5.083   2.077  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.521   4.629   3.685  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.475   6.611   3.437  1.00  0.00           N  
ATOM   1738  CA  ASN A 117      10.198   7.884   3.543  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.778   8.376   2.219  1.00  0.00           C  
ATOM   1740  O   ASN A 117      11.225   9.516   2.122  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      11.337   7.893   4.599  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.723   7.758   5.989  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117       9.882   8.565   6.377  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117      11.145   6.739   6.769  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.970   5.796   3.787  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       9.489   8.643   3.848  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      12.067   7.082   4.404  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.872   8.873   4.597  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117      11.616   5.972   6.332  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117      10.756   6.704   7.687  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.751   7.542   1.123  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.190   7.943  -0.214  1.00  0.00           C  
ATOM   1753  C   ARG A 118      10.129   8.881  -0.823  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.399   9.949  -1.365  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.464   6.823  -1.298  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.367   6.351  -2.316  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.969   5.812  -3.614  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      11.658   4.501  -3.343  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      12.149   3.704  -4.343  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      12.028   4.071  -5.652  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      12.763   2.526  -4.028  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.394   6.613   1.205  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      12.185   8.361  -0.029  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.274   7.246  -1.940  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      11.910   5.936  -0.805  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118       9.727   5.562  -1.887  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.631   7.154  -2.584  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118      10.153   5.655  -4.349  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      11.712   6.544  -3.998  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      11.759   4.202  -2.394  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      11.576   4.931  -5.891  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      12.388   3.478  -6.372  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      12.849   2.248  -3.071  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      13.120   1.939  -4.755  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.858   8.358  -0.745  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.586   8.789  -1.302  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.922   9.766  -0.425  1.00  0.00           C  
ATOM   1778  O   LEU A 119       6.211  10.630  -0.931  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.650   7.570  -1.646  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.198   7.910  -2.088  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.509   6.803  -2.872  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       4.190   8.155  -0.978  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.805   7.463  -0.293  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.690   9.348  -2.219  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       7.130   7.069  -2.515  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.650   6.788  -0.859  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.274   8.831  -2.720  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       4.269   5.952  -2.200  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       5.144   6.473  -3.703  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       3.535   7.147  -3.281  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       4.358   9.141  -0.518  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       4.258   7.349  -0.226  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.167   8.157  -1.411  1.00  0.00           H  
ATOM   1794  N   ARG A 120       7.087   9.664   0.913  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.388  10.415   1.933  1.00  0.00           C  
ATOM   1796  C   ARG A 120       6.173  11.921   1.782  1.00  0.00           C  
ATOM   1797  O   ARG A 120       5.133  12.459   2.144  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       7.138  10.139   3.314  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       6.939  11.137   4.486  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       7.431  10.606   5.843  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       6.782  11.381   6.962  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       7.190  12.619   7.388  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       8.287  13.226   6.850  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120       6.483  13.251   8.371  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.653   8.930   1.298  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.396   9.997   1.690  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       6.980   9.093   3.719  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       8.224  10.203   3.074  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       7.463  12.095   4.277  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       5.860  11.374   4.569  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       7.114   9.549   5.967  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       8.538  10.663   5.918  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       5.974  10.981   7.394  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       8.808  12.768   6.129  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       8.567  14.130   7.174  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120       5.678  12.812   8.768  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120       6.769  14.155   8.689  1.00  0.00           H  
ATOM   1818  N   GLU A 121       7.179  12.601   1.193  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       7.231  14.015   0.903  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.656  14.375  -0.471  1.00  0.00           C  
ATOM   1821  O   GLU A 121       6.269  15.519  -0.703  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.719  14.466   1.016  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.723  13.592   0.230  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      11.131  14.169   0.376  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.639  14.209   1.528  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.720  14.572  -0.664  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.989  12.087   0.922  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.655  14.564   1.640  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.823  15.536   0.723  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       9.000  14.394   2.093  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.730  12.549   0.623  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       9.448  13.563  -0.846  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.624  13.399  -1.423  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       6.218  13.547  -2.807  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.834  12.990  -3.109  1.00  0.00           C  
ATOM   1836  O   GLN A 122       4.094  13.665  -3.826  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       7.313  13.034  -3.812  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.861  11.601  -3.581  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       9.059  11.253  -4.494  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.979  11.205  -5.727  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122      10.225  10.978  -3.859  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.900  12.463  -1.206  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       6.117  14.602  -3.031  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.937  13.117  -4.857  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       8.174  13.738  -3.718  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       8.203  11.536  -2.526  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       7.062  10.838  -3.724  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122      10.221  10.796  -2.859  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122      11.031  10.824  -4.430  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.417  11.766  -2.627  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       3.085  11.273  -3.065  1.00  0.00           C  
ATOM   1852  C   TYR A 123       2.129  10.777  -1.993  1.00  0.00           C  
ATOM   1853  O   TYR A 123       1.114  10.210  -2.387  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       3.115  10.139  -4.168  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       4.162  10.349  -5.222  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       4.180  11.438  -6.075  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       5.179   9.430  -5.324  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       5.227  11.608  -6.963  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       6.243   9.612  -6.159  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       6.272  10.706  -6.999  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       7.409  10.966  -7.792  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.999  11.175  -2.011  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.506  12.066  -3.527  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.329   9.159  -3.696  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       2.137  10.022  -4.697  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       3.406  12.189  -6.007  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       5.188   8.556  -4.704  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       5.253  12.489  -7.586  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       7.030   8.881  -6.058  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       8.155  10.976  -7.154  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.343  10.869  -0.642  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.357  10.223   0.167  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.933  10.139   1.506  1.00  0.00           C  
ATOM   1874  O   GLY A 124       1.423  10.829   2.376  1.00  0.00           O  
ATOM   1875  H   GLY A 124       3.066  11.261  -0.037  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.506  10.884   0.239  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       1.074   9.203  -0.154  1.00  0.00           H  
ATOM   1878  N   LEU A 125       3.001   9.298   1.705  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.547   8.710   2.946  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.824   9.545   4.189  1.00  0.00           C  
ATOM   1881  O   LEU A 125       4.372   9.064   5.177  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.627   7.560   2.739  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       4.135   6.142   2.990  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.213   6.016   4.204  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.603   5.480   1.717  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.360   8.842   0.898  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.684   8.214   3.295  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       5.015   7.482   1.693  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.514   7.610   3.432  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       5.053   5.557   3.240  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       2.275   6.610   4.194  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       3.739   6.243   5.156  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       2.890   4.967   4.181  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       4.381   5.404   0.920  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       2.744   6.081   1.343  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       3.278   4.446   1.962  1.00  0.00           H  
ATOM   1897  N   GLY A 126       3.305  10.787   4.240  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       3.163  11.441   5.546  1.00  0.00           C  
ATOM   1899  C   GLY A 126       2.646  12.857   5.642  1.00  0.00           C  
ATOM   1900  O   GLY A 126       3.483  13.756   5.602  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.821  11.084   3.381  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.509  10.824   6.147  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       4.154  11.507   5.981  1.00  0.00           H  
ATOM   1904  N   PRO A 127       1.346  13.215   5.826  1.00  0.00           N  
ATOM   1905  CA  PRO A 127       0.934  14.593   6.138  1.00  0.00           C  
ATOM   1906  C   PRO A 127       1.063  14.925   7.649  1.00  0.00           C  
ATOM   1907  O   PRO A 127       0.880  16.078   8.024  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -0.548  14.578   5.717  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.033  13.186   6.139  1.00  0.00           C  
ATOM   1910  CD  PRO A 127       0.194  12.301   5.824  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       1.505  15.329   5.586  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -1.153  15.396   6.158  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -0.601  14.664   4.606  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.266  13.206   7.229  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -1.963  12.904   5.607  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127       0.310  11.489   6.574  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127       0.078  11.868   4.803  1.00  0.00           H  
ATOM   1918  N   TYR A 128       1.340  13.931   8.529  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       1.459  14.024   9.969  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.881  13.640  10.377  1.00  0.00           C  
ATOM   1921  O   TYR A 128       3.516  12.811   9.727  1.00  0.00           O  
ATOM   1922  CB  TYR A 128       0.374  13.105  10.610  1.00  0.00           C  
ATOM   1923  CG  TYR A 128      -0.028  13.585  11.980  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -0.895  14.658  12.120  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       0.477  12.984  13.116  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -1.233  15.134  13.373  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       0.142  13.457  14.367  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128      -0.704  14.535  14.496  1.00  0.00           C  
ATOM   1929  OH  TYR A 128      -0.995  15.009  15.789  1.00  0.00           O  
ATOM   1930  H   TYR A 128       1.495  13.027   8.146  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       1.299  15.051  10.278  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -0.542  13.150   9.979  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128       0.698  12.041  10.653  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -1.304  15.141  11.241  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       1.169  12.157  13.032  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -1.908  15.975  13.463  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       0.560  12.996  15.251  1.00  0.00           H  
ATOM   1938  HH  TYR A 128      -1.490  15.828  15.723  1.00  0.00           H  
ATOM   1939  N   GLU A 129       3.400  14.237  11.485  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       4.734  14.012  12.035  1.00  0.00           C  
ATOM   1941  C   GLU A 129       4.744  12.996  13.176  1.00  0.00           C  
ATOM   1942  O   GLU A 129       3.707  12.482  13.598  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       5.402  15.351  12.478  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       4.793  16.095  13.694  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       3.380  16.614  13.416  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       3.228  17.454  12.489  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       2.435  16.176  14.126  1.00  0.00           O  
ATOM   1948  H   GLU A 129       2.855  14.895  11.998  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       5.371  13.600  11.259  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       6.474  15.161  12.711  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       5.393  16.042  11.606  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       4.785  15.439  14.589  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       5.441  16.969  13.929  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   7     -14.552  13.100  -2.303  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -14.981  12.116  -3.264  1.00  0.00           C  
ATOM      3  C   ASN A   7     -13.764  11.516  -3.917  1.00  0.00           C  
ATOM      4  O   ASN A   7     -13.814  10.437  -4.495  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -15.944  12.712  -4.318  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -17.066  13.419  -3.568  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -16.892  14.562  -3.136  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -18.212  12.728  -3.366  1.00  0.00           N  
ATOM      9  H   ASN A   7     -15.087  13.957  -2.319  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -15.478  11.325  -2.723  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -15.427  13.481  -4.933  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -16.358  11.933  -4.990  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -18.290  11.790  -3.723  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -18.940  13.222  -2.875  1.00  0.00           H  
ATOM     15  N   SER A   8     -12.617  12.230  -3.814  1.00  0.00           N  
ATOM     16  CA  SER A   8     -11.295  11.916  -4.353  1.00  0.00           C  
ATOM     17  C   SER A   8     -10.489  10.947  -3.491  1.00  0.00           C  
ATOM     18  O   SER A   8      -9.564  10.297  -3.966  1.00  0.00           O  
ATOM     19  CB  SER A   8     -10.498  13.232  -4.599  1.00  0.00           C  
ATOM     20  OG  SER A   8     -10.600  14.136  -3.493  1.00  0.00           O  
ATOM     21  H   SER A   8     -12.662  13.109  -3.335  1.00  0.00           H  
ATOM     22  HA  SER A   8     -11.416  11.430  -5.313  1.00  0.00           H  
ATOM     23  HB2 SER A   8      -9.434  13.044  -4.866  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -10.966  13.745  -5.472  1.00  0.00           H  
ATOM     25  HG  SER A   8      -9.892  13.927  -2.874  1.00  0.00           H  
ATOM     26  N   PHE A   9     -10.846  10.843  -2.187  1.00  0.00           N  
ATOM     27  CA  PHE A   9     -10.230   9.943  -1.200  1.00  0.00           C  
ATOM     28  C   PHE A   9     -11.023   8.666  -0.974  1.00  0.00           C  
ATOM     29  O   PHE A   9     -10.484   7.625  -0.604  1.00  0.00           O  
ATOM     30  CB  PHE A   9     -10.060  10.658   0.162  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -8.975  11.683   0.027  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -7.690  11.360  -0.403  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -9.284  12.999   0.301  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -6.743  12.358  -0.538  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -8.352  13.996   0.128  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -7.070  13.676  -0.276  1.00  0.00           C  
ATOM     37  H   PHE A   9     -11.582  11.446  -1.882  1.00  0.00           H  
ATOM     38  HA  PHE A   9      -9.264   9.611  -1.559  1.00  0.00           H  
ATOM     39  HB2 PHE A   9     -11.012  11.167   0.441  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -9.786   9.996   1.009  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -7.413  10.333  -0.648  1.00  0.00           H  
ATOM     42  HD2 PHE A   9     -10.280  13.253   0.638  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -5.742  12.101  -0.861  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -8.648  15.018   0.320  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -6.324  14.453  -0.389  1.00  0.00           H  
ATOM     46  N   VAL A  10     -12.351   8.732  -1.197  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -13.400   7.723  -1.011  1.00  0.00           C  
ATOM     48  C   VAL A  10     -13.222   6.318  -1.617  1.00  0.00           C  
ATOM     49  O   VAL A  10     -13.853   5.349  -1.208  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -14.688   8.426  -1.429  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -15.956   7.561  -1.338  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -14.793   9.697  -0.562  1.00  0.00           C  
ATOM     53  H   VAL A  10     -12.714   9.615  -1.483  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -13.441   7.533   0.048  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -14.592   8.762  -2.476  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -16.853   8.153  -1.614  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -16.087   7.179  -0.306  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -15.893   6.693  -2.030  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -14.114  10.504  -0.907  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -14.516   9.455   0.477  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -15.824  10.099  -0.588  1.00  0.00           H  
ATOM     62  N   GLY A  11     -12.294   6.176  -2.581  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -11.844   4.903  -3.140  1.00  0.00           C  
ATOM     64  C   GLY A  11     -10.353   4.893  -3.382  1.00  0.00           C  
ATOM     65  O   GLY A  11      -9.887   4.291  -4.341  1.00  0.00           O  
ATOM     66  H   GLY A  11     -11.857   7.013  -2.878  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.015   4.102  -2.407  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -12.321   4.791  -4.120  1.00  0.00           H  
ATOM     69  N   LEU A  12      -9.551   5.542  -2.485  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -8.078   5.652  -2.477  1.00  0.00           C  
ATOM     71  C   LEU A  12      -7.442   4.384  -1.936  1.00  0.00           C  
ATOM     72  O   LEU A  12      -8.092   3.500  -1.363  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -7.693   6.873  -1.612  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.319   7.514  -1.285  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -5.945   8.677  -2.226  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -6.647   7.988   0.152  1.00  0.00           C  
ATOM     77  H   LEU A  12     -10.001   6.005  -1.712  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -7.730   5.798  -3.494  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -8.342   7.709  -1.959  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -8.045   6.579  -0.606  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.376   6.889  -1.203  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -6.811   9.338  -2.426  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -5.574   8.278  -3.192  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -5.130   9.297  -1.774  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -6.184   8.947   0.419  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -6.370   7.175   0.863  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -7.726   8.180   0.291  1.00  0.00           H  
ATOM     88  N   ARG A  13      -6.115   4.277  -2.138  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -5.343   3.069  -1.850  1.00  0.00           C  
ATOM     90  C   ARG A  13      -4.550   3.333  -0.597  1.00  0.00           C  
ATOM     91  O   ARG A  13      -3.965   4.406  -0.470  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -4.421   2.648  -3.026  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -5.030   2.812  -4.432  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -6.231   1.901  -4.731  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -6.500   1.879  -6.214  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -7.101   2.892  -6.913  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -7.511   4.037  -6.295  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -7.295   2.748  -8.258  1.00  0.00           N  
ATOM     99  H   ARG A  13      -5.632   5.105  -2.451  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -5.993   2.226  -1.687  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -3.487   3.247  -3.035  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -4.115   1.586  -2.897  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -5.304   3.873  -4.604  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -4.235   2.567  -5.167  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -5.982   0.858  -4.443  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -7.143   2.219  -4.181  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -6.223   1.062  -6.720  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -7.374   4.149  -5.311  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -7.948   4.763  -6.826  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -7.000   1.911  -8.718  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -7.734   3.479  -8.780  1.00  0.00           H  
ATOM    112  N   VAL A  14      -4.499   2.419   0.408  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -3.789   2.710   1.659  1.00  0.00           C  
ATOM    114  C   VAL A  14      -2.750   1.667   2.046  1.00  0.00           C  
ATOM    115  O   VAL A  14      -2.790   0.499   1.676  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -4.633   3.298   2.839  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -5.521   4.444   2.330  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -5.560   2.384   3.635  1.00  0.00           C  
ATOM    119  H   VAL A  14      -4.935   1.512   0.359  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.120   3.517   1.426  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -3.925   3.704   3.592  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -6.319   3.995   1.707  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -4.955   5.155   1.702  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -5.984   4.995   3.174  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -6.028   2.971   4.458  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -5.018   1.536   4.085  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -6.390   2.040   2.997  1.00  0.00           H  
ATOM    128  N   VAL A  15      -1.703   2.086   2.803  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -0.599   1.271   3.322  1.00  0.00           C  
ATOM    130  C   VAL A  15      -0.687   1.332   4.812  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.077   2.364   5.349  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.795   1.601   2.829  1.00  0.00           C  
ATOM    133  CG1 VAL A  15       0.903   0.986   1.420  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       1.087   3.112   2.849  1.00  0.00           C  
ATOM    135  H   VAL A  15      -1.656   3.046   3.072  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -0.760   0.240   3.068  1.00  0.00           H  
ATOM    137  HB  VAL A  15       1.562   1.104   3.474  1.00  0.00           H  
ATOM    138 HG11 VAL A  15       1.904   1.173   0.984  1.00  0.00           H  
ATOM    139 HG12 VAL A  15       0.127   1.427   0.759  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       0.746  -0.117   1.478  1.00  0.00           H  
ATOM    141 HG21 VAL A  15       1.200   3.488   3.886  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       0.286   3.687   2.343  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       2.032   3.285   2.299  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.391   0.177   5.465  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.696  -0.111   6.841  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.531  -0.321   7.714  1.00  0.00           C  
ATOM    147  O   ALA A  16       1.240  -1.321   7.694  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.674  -1.325   6.764  1.00  0.00           C  
ATOM    149  H   ALA A  16      -0.019  -0.612   4.965  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.210   0.715   7.303  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -1.580  -2.035   7.607  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -1.582  -1.902   5.803  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -2.720  -0.954   6.735  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.784   0.692   8.554  1.00  0.00           N  
ATOM    155  CA  LYS A  17       1.876   0.774   9.479  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.328   1.329  10.796  1.00  0.00           C  
ATOM    157  O   LYS A  17       1.299   2.538  10.955  1.00  0.00           O  
ATOM    158  CB  LYS A  17       3.046   1.673   8.927  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.822   2.504   7.634  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.295   3.962   7.780  1.00  0.00           C  
ATOM    161  CE  LYS A  17       4.799   4.172   7.586  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       5.191   5.570   7.878  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.223   1.523   8.522  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.298  -0.200   9.673  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       3.349   2.406   9.707  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.905   0.992   8.754  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.221   2.034   6.700  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.746   2.582   7.424  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.746   4.579   7.036  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       2.993   4.329   8.787  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.386   3.510   8.257  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       5.063   3.968   6.526  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       4.676   6.213   7.244  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       6.215   5.682   7.729  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       4.957   5.797   8.865  1.00  0.00           H  
ATOM    176  N   TRP A  18       0.910   0.519  11.819  1.00  0.00           N  
ATOM    177  CA  TRP A  18       0.506   1.035  13.148  1.00  0.00           C  
ATOM    178  C   TRP A  18       1.718   1.549  13.958  1.00  0.00           C  
ATOM    179  O   TRP A  18       1.807   2.710  14.352  1.00  0.00           O  
ATOM    180  CB  TRP A  18      -0.270  -0.007  14.017  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -1.682  -0.349  13.595  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -2.258  -1.513  13.158  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -2.749   0.532  13.945  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -3.637  -1.406  13.217  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -3.943  -0.155  13.723  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -2.718   1.789  14.473  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -5.137   0.417  14.037  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.920   2.330  14.838  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -5.110   1.663  14.624  1.00  0.00           C  
ATOM    190  H   TRP A  18       0.919  -0.470  11.707  1.00  0.00           H  
ATOM    191  HA  TRP A  18      -0.141   1.893  13.004  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       0.272  -0.955  14.101  1.00  0.00           H  
ATOM    193  HB3 TRP A  18      -0.393   0.391  15.055  1.00  0.00           H  
ATOM    194  HD1 TRP A  18      -1.709  -2.400  12.878  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -4.295  -2.123  13.093  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.805   2.361  14.627  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -6.083  -0.082  13.893  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.896   3.291  15.317  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -6.044   2.127  14.897  1.00  0.00           H  
ATOM    200  N   SER A  19       2.721   0.669  14.160  1.00  0.00           N  
ATOM    201  CA  SER A  19       4.012   0.989  14.736  1.00  0.00           C  
ATOM    202  C   SER A  19       4.948   0.709  13.579  1.00  0.00           C  
ATOM    203  O   SER A  19       4.779  -0.295  12.891  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.346   0.207  16.056  1.00  0.00           C  
ATOM    205  OG  SER A  19       4.066  -1.199  16.010  1.00  0.00           O  
ATOM    206  H   SER A  19       2.670  -0.268  13.819  1.00  0.00           H  
ATOM    207  HA  SER A  19       4.092   2.048  14.952  1.00  0.00           H  
ATOM    208  HB2 SER A  19       5.409   0.369  16.342  1.00  0.00           H  
ATOM    209  HB3 SER A  19       3.711   0.651  16.855  1.00  0.00           H  
ATOM    210  HG  SER A  19       4.202  -1.544  16.902  1.00  0.00           H  
ATOM    211  N   SER A  20       5.919   1.628  13.298  1.00  0.00           N  
ATOM    212  CA  SER A  20       6.882   1.588  12.186  1.00  0.00           C  
ATOM    213  C   SER A  20       7.872   0.439  12.315  1.00  0.00           C  
ATOM    214  O   SER A  20       8.716   0.445  13.201  1.00  0.00           O  
ATOM    215  CB  SER A  20       7.739   2.894  12.130  1.00  0.00           C  
ATOM    216  OG  SER A  20       6.918   4.055  12.038  1.00  0.00           O  
ATOM    217  H   SER A  20       5.991   2.464  13.835  1.00  0.00           H  
ATOM    218  HA  SER A  20       6.334   1.482  11.258  1.00  0.00           H  
ATOM    219  HB2 SER A  20       8.356   2.996  13.054  1.00  0.00           H  
ATOM    220  HB3 SER A  20       8.418   2.883  11.249  1.00  0.00           H  
ATOM    221  HG  SER A  20       7.504   4.813  11.911  1.00  0.00           H  
ATOM    222  N   ASN A  21       7.789  -0.597  11.449  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.601  -1.805  11.599  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.859  -1.866  10.776  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.734  -2.702  10.978  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.765  -3.036  11.149  1.00  0.00           C  
ATOM    227  CG  ASN A  21       6.485  -3.175  11.957  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       5.388  -3.206  11.391  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       6.597  -3.268  13.304  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.076  -0.610  10.752  1.00  0.00           H  
ATOM    231  HA  ASN A  21       8.953  -1.883  12.611  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       7.445  -2.867  10.090  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       8.333  -3.987  11.221  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       7.490  -3.242  13.755  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       5.741  -3.318  13.822  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.858  -1.052   9.720  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.735  -1.177   8.579  1.00  0.00           C  
ATOM    238  C   GLY A  22       9.949  -1.617   7.394  1.00  0.00           C  
ATOM    239  O   GLY A  22      10.419  -1.393   6.293  1.00  0.00           O  
ATOM    240  H   GLY A  22       9.103  -0.409   9.623  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      11.150  -0.221   8.346  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      11.499  -1.929   8.735  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.727  -2.188   7.557  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.748  -2.422   6.497  1.00  0.00           C  
ATOM    245  C   TYR A  23       6.308  -2.092   6.848  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.929  -2.086   8.020  1.00  0.00           O  
ATOM    247  CB  TYR A  23       7.937  -3.725   5.692  1.00  0.00           C  
ATOM    248  CG  TYR A  23       8.317  -4.907   6.535  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       7.462  -5.394   7.507  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       9.516  -5.552   6.315  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       7.800  -6.507   8.250  1.00  0.00           C  
ATOM    252  CE2 TYR A  23       9.850  -6.673   7.045  1.00  0.00           C  
ATOM    253  CZ  TYR A  23       8.993  -7.152   8.012  1.00  0.00           C  
ATOM    254  OH  TYR A  23       9.333  -8.309   8.738  1.00  0.00           O  
ATOM    255  H   TYR A  23       8.378  -2.371   8.470  1.00  0.00           H  
ATOM    256  HA  TYR A  23       7.929  -1.658   5.746  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       7.048  -4.007   5.084  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.755  -3.458   4.980  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       6.507  -4.916   7.674  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.186  -5.185   5.550  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       7.111  -6.865   9.002  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      10.778  -7.185   6.833  1.00  0.00           H  
ATOM    263  HH  TYR A  23       8.601  -8.518   9.324  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.463  -1.853   5.797  1.00  0.00           N  
ATOM    265  CA  PHE A  24       4.016  -1.605   5.846  1.00  0.00           C  
ATOM    266  C   PHE A  24       3.298  -2.706   5.076  1.00  0.00           C  
ATOM    267  O   PHE A  24       3.814  -3.215   4.077  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.484  -0.198   5.336  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.536   0.874   5.149  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.469   1.022   6.154  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.568   1.786   4.086  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.581   1.793   6.007  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.637   2.652   3.999  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.670   2.604   4.910  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.844  -1.876   4.861  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.671  -1.694   6.868  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       2.898  -0.262   4.402  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.780   0.175   6.103  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       5.364   0.456   7.066  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.874   1.793   3.221  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       7.350   1.769   6.763  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.648   3.337   3.171  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.554   3.196   4.820  1.00  0.00           H  
ATOM    284  N   TYR A  25       2.056  -3.010   5.545  1.00  0.00           N  
ATOM    285  CA  TYR A  25       1.007  -3.946   5.118  1.00  0.00           C  
ATOM    286  C   TYR A  25       0.027  -3.196   4.209  1.00  0.00           C  
ATOM    287  O   TYR A  25       0.278  -2.050   3.858  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.340  -4.611   6.372  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.425  -4.934   7.389  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.460  -5.803   7.079  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       1.510  -4.216   8.573  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.585  -5.880   7.879  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       2.644  -4.279   9.365  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       3.697  -5.092   9.005  1.00  0.00           C  
ATOM    295  OH  TYR A  25       4.902  -5.102   9.750  1.00  0.00           O  
ATOM    296  H   TYR A  25       1.743  -2.492   6.350  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.427  -4.725   4.501  1.00  0.00           H  
ATOM    298  HB2 TYR A  25      -0.383  -3.921   6.856  1.00  0.00           H  
ATOM    299  HB3 TYR A  25      -0.180  -5.554   6.103  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       2.433  -6.351   6.147  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       0.725  -3.518   8.833  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       4.409  -6.518   7.590  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       2.712  -3.656  10.245  1.00  0.00           H  
ATOM    304  HH  TYR A  25       4.939  -4.307  10.333  1.00  0.00           H  
ATOM    305  N   SER A  26      -1.100  -3.770   3.729  1.00  0.00           N  
ATOM    306  CA  SER A  26      -2.023  -3.026   2.850  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.508  -2.929   3.252  1.00  0.00           C  
ATOM    308  O   SER A  26      -4.097  -3.801   3.896  1.00  0.00           O  
ATOM    309  CB  SER A  26      -1.889  -3.581   1.434  1.00  0.00           C  
ATOM    310  OG  SER A  26      -2.520  -2.754   0.443  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.291  -4.710   3.963  1.00  0.00           H  
ATOM    312  HA  SER A  26      -1.725  -1.995   2.767  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -0.803  -3.717   1.186  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -2.353  -4.579   1.543  1.00  0.00           H  
ATOM    315  HG  SER A  26      -1.929  -2.011   0.253  1.00  0.00           H  
ATOM    316  N   GLY A  27      -4.081  -1.765   2.836  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.365  -1.133   3.096  1.00  0.00           C  
ATOM    318  C   GLY A  27      -6.089  -0.465   1.939  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.554  -0.224   0.860  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.502  -1.150   2.284  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -6.031  -1.926   3.347  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -5.244  -0.422   3.895  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.389  -0.145   2.172  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.290   0.641   1.304  1.00  0.00           C  
ATOM    325  C   LYS A  28      -9.098   1.672   2.106  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.595   1.344   3.179  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.280  -0.257   0.521  1.00  0.00           C  
ATOM    328  CG  LYS A  28     -10.096  -1.252   1.360  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -10.933  -2.191   0.480  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -11.678  -3.263   1.283  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.444  -4.162   0.390  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.766  -0.362   3.094  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -7.711   1.210   0.600  1.00  0.00           H  
ATOM    334  HB2 LYS A  28      -9.958   0.353  -0.117  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.664  -0.858  -0.170  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.392  -1.867   1.967  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.762  -0.716   2.072  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -11.664  -1.587  -0.104  1.00  0.00           H  
ATOM    339  HD3 LYS A  28     -10.252  -2.695  -0.241  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -10.957  -3.889   1.852  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -12.395  -2.794   1.989  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.941  -4.876   0.961  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -11.791  -4.637  -0.266  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -13.136  -3.606  -0.151  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.292   2.953   1.671  1.00  0.00           N  
ATOM    346  CA  ILE A  29     -10.089   3.922   2.448  1.00  0.00           C  
ATOM    347  C   ILE A  29     -11.441   4.193   1.801  1.00  0.00           C  
ATOM    348  O   ILE A  29     -11.582   4.123   0.580  1.00  0.00           O  
ATOM    349  CB  ILE A  29      -9.253   5.151   2.749  1.00  0.00           C  
ATOM    350  CG1 ILE A  29      -9.919   6.372   3.438  1.00  0.00           C  
ATOM    351  CG2 ILE A  29      -8.590   5.574   1.457  1.00  0.00           C  
ATOM    352  CD1 ILE A  29     -10.435   7.489   2.521  1.00  0.00           C  
ATOM    353  H   ILE A  29      -8.923   3.362   0.821  1.00  0.00           H  
ATOM    354  HA  ILE A  29     -10.334   3.534   3.422  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -8.445   4.812   3.444  1.00  0.00           H  
ATOM    356 HG12 ILE A  29     -10.722   6.048   4.118  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -9.142   6.843   4.074  1.00  0.00           H  
ATOM    358 HG21 ILE A  29      -9.366   5.814   0.698  1.00  0.00           H  
ATOM    359 HG22 ILE A  29      -7.900   4.833   1.020  1.00  0.00           H  
ATOM    360 HG23 ILE A  29      -8.006   6.484   1.681  1.00  0.00           H  
ATOM    361 HD11 ILE A  29     -11.340   7.177   1.964  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -9.672   7.817   1.791  1.00  0.00           H  
ATOM    363 HD13 ILE A  29     -10.675   8.393   3.114  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.459   4.466   2.660  1.00  0.00           N  
ATOM    365  CA  THR A  30     -13.863   4.669   2.336  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.315   6.109   2.560  1.00  0.00           C  
ATOM    367  O   THR A  30     -15.128   6.638   1.805  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.761   3.731   3.154  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -14.642   3.953   4.557  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -14.350   2.266   2.919  1.00  0.00           C  
ATOM    371  H   THR A  30     -12.279   4.490   3.649  1.00  0.00           H  
ATOM    372  HA  THR A  30     -14.032   4.456   1.288  1.00  0.00           H  
ATOM    373  HB  THR A  30     -15.826   3.859   2.838  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -15.257   3.351   4.979  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -13.348   2.059   3.352  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -14.307   2.048   1.832  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -15.080   1.574   3.391  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.830   6.779   3.648  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -14.259   8.138   3.951  1.00  0.00           C  
ATOM    380  C   ARG A  31     -13.032   8.834   4.492  1.00  0.00           C  
ATOM    381  O   ARG A  31     -12.131   8.191   5.038  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -15.367   8.236   5.055  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.652   7.409   4.844  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.605   7.519   6.047  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -18.119   8.931   6.136  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -18.761   9.429   7.238  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -18.991   8.644   8.331  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -19.173  10.731   7.244  1.00  0.00           N  
ATOM    389  H   ARG A  31     -13.163   6.409   4.326  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.567   8.654   3.042  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.968   7.897   6.037  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.674   9.302   5.165  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -17.168   7.719   3.908  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.371   6.335   4.744  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -18.469   6.832   5.923  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -17.044   7.268   6.978  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -17.968   9.539   5.357  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -18.689   7.691   8.333  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -19.458   9.023   9.130  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -19.005  11.312   6.447  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -19.640  11.104   8.046  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.955  10.182   4.399  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.835  10.963   4.924  1.00  0.00           C  
ATOM    404  C   ASP A  32     -12.202  11.486   6.314  1.00  0.00           C  
ATOM    405  O   ASP A  32     -13.256  12.092   6.495  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -11.474  12.130   3.951  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -10.084  12.725   4.226  1.00  0.00           C  
ATOM    408  OD1 ASP A  32      -9.081  11.991   4.030  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -10.015  13.916   4.631  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.683  10.724   3.985  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.954  10.338   5.027  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -11.456  11.720   2.915  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -12.246  12.928   3.979  1.00  0.00           H  
ATOM    414  N   VAL A  33     -11.324  11.250   7.326  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.501  11.711   8.704  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.512  12.852   8.886  1.00  0.00           C  
ATOM    417  O   VAL A  33      -9.375  12.749   8.447  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -11.427  10.626   9.836  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.883  10.154  10.058  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.475   9.406   9.617  1.00  0.00           C  
ATOM    421  H   VAL A  33     -10.468  10.771   7.139  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.472  12.179   8.812  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -11.115  11.111  10.792  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -13.239   9.564   9.185  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -13.571  11.013  10.209  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.936   9.513  10.959  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.957   9.005  10.519  1.00  0.00           H  
ATOM    428 HG22 VAL A  33      -9.625   9.647   8.960  1.00  0.00           H  
ATOM    429 HG23 VAL A  33     -10.982   8.529   9.176  1.00  0.00           H  
ATOM    430  N   GLY A  34     -10.936  13.977   9.536  1.00  0.00           N  
ATOM    431  CA  GLY A  34     -10.207  15.214   9.904  1.00  0.00           C  
ATOM    432  C   GLY A  34      -9.074  15.783   9.054  1.00  0.00           C  
ATOM    433  O   GLY A  34      -9.170  15.918   7.837  1.00  0.00           O  
ATOM    434  H   GLY A  34     -11.880  13.984   9.844  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -10.957  15.994   9.932  1.00  0.00           H  
ATOM    436  HA3 GLY A  34      -9.787  15.022  10.881  1.00  0.00           H  
ATOM    437  N   ALA A  35      -7.945  16.162   9.713  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -6.715  16.619   9.082  1.00  0.00           C  
ATOM    439  C   ALA A  35      -5.692  15.520   9.172  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.190  15.176  10.240  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.212  17.912   9.760  1.00  0.00           C  
ATOM    442  H   ALA A  35      -7.874  16.072  10.702  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -6.813  16.767   8.010  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -6.980  18.708   9.664  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -5.277  18.278   9.285  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -6.020  17.748  10.845  1.00  0.00           H  
ATOM    447  N   GLY A  36      -5.355  14.945   7.997  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -4.393  13.885   7.821  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.861  12.509   8.165  1.00  0.00           C  
ATOM    450  O   GLY A  36      -4.026  11.616   8.221  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.793  15.254   7.158  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -4.154  13.872   6.770  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.529  14.071   8.443  1.00  0.00           H  
ATOM    454  N   LYS A  37      -6.176  12.277   8.423  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.700  10.965   8.782  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.503  10.324   7.645  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.902  10.940   6.658  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -7.326  10.863  10.225  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.694  12.111  11.040  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.372  11.692  12.359  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.809  12.901  13.194  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.499  12.472  14.432  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.876  12.993   8.370  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.899  10.249   8.848  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -8.231  10.239  10.211  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.624  10.291  10.878  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.804  12.736  11.248  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -8.399  12.754  10.495  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -9.251  11.038  12.139  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.663  11.071  12.950  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -7.925  13.504  13.491  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -9.509  13.542  12.618  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37     -10.344  11.920  14.184  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37      -9.781  13.311  14.979  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -8.856  11.886  15.002  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.730   8.988   7.773  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.395   8.085   6.832  1.00  0.00           C  
ATOM    478  C   TYR A  38      -9.335   7.121   7.616  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.935   6.625   8.672  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.261   7.319   6.068  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.426   8.306   5.258  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.984   8.971   4.181  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -5.140   8.667   5.651  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.319  10.023   3.584  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.413   9.640   4.969  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -5.051  10.381   3.983  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.468  11.519   3.363  1.00  0.00           O  
ATOM    488  H   TYR A  38      -7.380   8.520   8.589  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -9.009   8.649   6.140  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.589   6.814   6.799  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.654   6.549   5.377  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -7.989   8.737   3.863  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.749   8.229   6.563  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.799  10.583   2.795  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.383   9.844   5.257  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.512  11.400   3.347  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.622   6.859   7.161  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.621   5.940   7.769  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.614   4.838   6.775  1.00  0.00           C  
ATOM    500  O   LYS A  39     -12.018   4.951   5.617  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -13.031   6.582   7.905  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -14.243   5.621   7.900  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -14.274   4.544   8.995  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.339   3.482   8.694  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.706   4.002   8.922  1.00  0.00           N  
ATOM    506  H   LYS A  39     -11.002   7.241   6.294  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -11.296   5.446   8.701  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -13.039   7.198   8.829  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -13.169   7.283   7.053  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -15.177   6.223   7.967  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -14.268   5.096   6.912  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -13.296   4.014   9.038  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.448   5.004   9.993  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -15.263   3.187   7.623  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -15.195   2.581   9.328  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.811   4.276   9.919  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -17.400   3.263   8.690  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -16.866   4.831   8.314  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.924   3.794   7.217  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.410   2.816   6.307  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.602   1.416   6.699  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.880   1.100   7.842  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.925   3.150   6.096  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.980   2.916   7.306  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.528   2.972   8.739  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.197   1.619   7.090  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.639   3.703   8.199  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.966   2.863   5.383  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.526   2.592   5.219  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.870   4.233   5.832  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -7.333   3.801   7.349  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -7.709   2.842   9.469  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -9.255   2.137   8.883  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -8.993   3.969   8.949  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -6.702   1.580   6.092  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -7.876   0.742   7.113  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.470   1.483   7.912  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.411   0.474   5.780  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.372  -0.916   6.128  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.143  -1.509   5.533  1.00  0.00           C  
ATOM    541  O   LEU A  41      -8.688  -1.032   4.513  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -11.771  -1.349   5.700  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.261  -2.781   5.969  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -13.786  -2.889   5.794  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -11.610  -3.748   4.996  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.155   0.674   4.826  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.200  -1.048   7.183  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.328  -0.615   6.346  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -11.963  -1.080   4.639  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -12.014  -3.058   7.032  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.077  -2.692   4.740  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.305  -2.154   6.445  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.131  -3.908   6.071  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -12.306  -4.568   4.723  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -10.701  -4.181   5.457  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -11.315  -3.228   4.060  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.510  -2.579   6.073  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.338  -3.195   5.398  1.00  0.00           C  
ATOM    559  C   PHE A  42      -7.748  -3.982   4.133  1.00  0.00           C  
ATOM    560  O   PHE A  42      -8.920  -4.277   3.930  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.498  -4.178   6.292  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -5.604  -3.496   7.312  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -5.903  -2.303   7.963  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -4.428  -4.142   7.664  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.049  -1.787   8.917  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -3.590  -3.642   8.641  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -3.898  -2.457   9.271  1.00  0.00           C  
ATOM    568  H   PHE A  42      -8.858  -2.925   6.956  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -6.710  -2.380   5.063  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.180  -4.850   6.853  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -5.819  -4.819   5.655  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -6.823  -1.760   7.783  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.163  -5.074   7.183  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.304  -0.865   9.426  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -2.697  -4.188   8.918  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.245  -2.052  10.034  1.00  0.00           H  
ATOM    577  N   ASP A  43      -6.813  -4.436   3.243  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -7.147  -5.219   2.022  1.00  0.00           C  
ATOM    579  C   ASP A  43      -7.677  -6.634   2.333  1.00  0.00           C  
ATOM    580  O   ASP A  43      -8.100  -7.400   1.473  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -5.926  -5.283   1.043  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -6.261  -5.869  -0.341  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -7.146  -5.297  -1.029  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -5.648  -6.905  -0.712  1.00  0.00           O  
ATOM    585  H   ASP A  43      -5.832  -4.240   3.386  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -7.948  -4.700   1.507  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -5.556  -4.246   0.887  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -5.097  -5.862   1.505  1.00  0.00           H  
ATOM    589  N   ASP A  44      -7.646  -6.966   3.634  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.044  -8.205   4.241  1.00  0.00           C  
ATOM    591  C   ASP A  44      -9.091  -8.075   5.378  1.00  0.00           C  
ATOM    592  O   ASP A  44      -9.329  -9.053   6.079  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -6.716  -8.962   4.554  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -5.841  -8.269   5.611  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -6.173  -8.364   6.822  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -4.824  -7.639   5.213  1.00  0.00           O  
ATOM    597  H   ASP A  44      -7.268  -6.269   4.235  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -8.547  -8.817   3.502  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -6.907 -10.015   4.842  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.138  -8.937   3.580  1.00  0.00           H  
ATOM    601  N   GLY A  45      -9.814  -6.915   5.554  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.027  -6.826   6.399  1.00  0.00           C  
ATOM    603  C   GLY A  45     -10.972  -6.199   7.767  1.00  0.00           C  
ATOM    604  O   GLY A  45     -11.974  -6.213   8.475  1.00  0.00           O  
ATOM    605  H   GLY A  45      -9.658  -6.104   4.981  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -11.714  -6.191   5.833  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -11.428  -7.812   6.611  1.00  0.00           H  
ATOM    608  N   TYR A  46      -9.834  -5.616   8.204  1.00  0.00           N  
ATOM    609  CA  TYR A  46      -9.703  -4.951   9.502  1.00  0.00           C  
ATOM    610  C   TYR A  46     -10.004  -3.454   9.357  1.00  0.00           C  
ATOM    611  O   TYR A  46      -9.173  -2.698   8.866  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -8.268  -5.189  10.100  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -8.057  -4.522  11.448  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -8.681  -4.999  12.585  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -7.361  -3.328  11.528  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -8.636  -4.287  13.770  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -7.331  -2.609  12.701  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -7.971  -3.078  13.823  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -7.974  -2.287  14.988  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.027  -5.629   7.630  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -10.419  -5.353  10.210  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -8.105  -6.278  10.233  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -7.494  -4.812   9.396  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -9.252  -5.914  12.524  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -6.903  -2.903  10.645  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -9.159  -4.664  14.639  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -6.845  -1.645  12.710  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -8.390  -2.797  15.687  1.00  0.00           H  
ATOM    629  N   GLU A  47     -11.184  -2.962   9.815  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -11.539  -1.537   9.776  1.00  0.00           C  
ATOM    631  C   GLU A  47     -11.309  -0.772  11.056  1.00  0.00           C  
ATOM    632  O   GLU A  47     -11.325  -1.316  12.161  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.934  -1.291   9.151  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -13.511   0.148   9.158  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.625   0.213   8.117  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -15.719  -0.355   8.384  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -14.395   0.817   7.035  1.00  0.00           O  
ATOM    638  H   GLU A  47     -11.859  -3.569  10.222  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.845  -1.043   9.129  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -12.799  -1.523   8.087  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -13.638  -2.075   9.469  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -13.923   0.392  10.160  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -12.712   0.913   8.915  1.00  0.00           H  
ATOM    644  N   CYS A  48     -11.029   0.554  10.882  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.652   1.432  11.956  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.776   2.832  11.399  1.00  0.00           C  
ATOM    647  O   CYS A  48     -11.043   3.004  10.211  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -9.179   1.133  12.421  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -7.977   0.603  11.143  1.00  0.00           S  
ATOM    650  H   CYS A  48     -11.013   1.029   9.959  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -11.349   1.350  12.780  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.750   2.017  12.915  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -9.249   0.317  13.173  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -8.577  -0.559  10.906  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.517   3.877  12.224  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.286   5.237  11.750  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.940   5.508  12.382  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.729   5.139  13.543  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -11.150   6.400  12.328  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.622   6.228  11.964  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -13.235   5.223  12.415  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.168   7.111  11.255  1.00  0.00           O  
ATOM    663  H   ASP A  49     -10.289   3.744  13.189  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.220   5.239  10.641  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -11.090   6.500  13.438  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.722   7.351  11.923  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.998   6.128  11.643  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.656   6.370  12.150  1.00  0.00           C  
ATOM    669  C   VAL A  50      -6.054   7.624  11.597  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.462   8.052  10.520  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.693   5.263  11.706  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -6.008   3.985  12.482  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.812   5.050  10.174  1.00  0.00           C  
ATOM    674  H   VAL A  50      -8.167   6.432  10.700  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.736   6.525  13.215  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.626   5.482  11.966  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -5.211   3.233  12.317  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -6.979   3.566  12.154  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -6.072   4.236  13.563  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -5.714   3.971   9.950  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -5.008   5.613   9.652  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -6.774   5.418   9.743  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.978   8.181  12.251  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -4.178   9.294  11.742  1.00  0.00           C  
ATOM    685  C   LEU A  51      -3.146   8.777  10.777  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.584   7.693  10.929  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -3.570  10.123  12.907  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -3.284  11.629  12.671  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -2.192  11.986  11.653  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.546  12.393  12.296  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.633   7.832  13.121  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.807   9.868  11.079  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -4.338  10.105  13.719  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -2.657   9.635  13.316  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.946  12.002  13.668  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -2.517  11.783  10.615  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -1.262  11.431  11.870  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -1.972  13.075  11.716  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -4.362  13.488  12.271  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -5.370  12.183  13.009  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -4.876  12.085  11.279  1.00  0.00           H  
ATOM    702  N   GLY A  52      -3.063   9.490   9.627  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.704   8.959   8.330  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.297   8.492   8.197  1.00  0.00           C  
ATOM    705  O   GLY A  52      -1.061   7.499   7.556  1.00  0.00           O  
ATOM    706  H   GLY A  52      -3.487  10.391   9.544  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.468   8.184   8.162  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.792   9.701   7.562  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.284   9.093   8.878  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.139   8.653   8.859  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.430   7.193   9.406  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.573   6.771   9.574  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.031   9.678   9.644  1.00  0.00           C  
ATOM    714  CG  LYS A  53       2.196   9.525  11.186  1.00  0.00           C  
ATOM    715  CD  LYS A  53       0.911   9.615  12.032  1.00  0.00           C  
ATOM    716  CE  LYS A  53       1.073   9.068  13.462  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       2.066   9.847  14.233  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.494   9.885   9.450  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.472   8.733   7.800  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.056   9.615   9.207  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       1.662  10.702   9.422  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.696   8.555  11.412  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       2.892  10.322  11.538  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.589  10.676  12.071  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.106   9.004  11.561  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       0.104   9.114  14.005  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       1.407   8.008  13.440  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       2.989   9.798  13.757  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       2.148   9.453  15.192  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       1.759  10.839  14.291  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.329   6.434   9.662  1.00  0.00           N  
ATOM    732  CA  ASP A  54       0.130   5.067  10.053  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.613   4.335   8.931  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.053   3.508   8.230  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -0.700   4.899  11.366  1.00  0.00           C  
ATOM    736  CG  ASP A  54      -0.002   5.570  12.548  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       1.209   5.298  12.762  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -0.683   6.355  13.261  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.533   6.899   9.501  1.00  0.00           H  
ATOM    740  HA  ASP A  54       1.103   4.612  10.144  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -1.715   5.339  11.256  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -0.821   3.820  11.615  1.00  0.00           H  
ATOM    743  N   ILE A  55      -1.940   4.564   8.704  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.696   3.860   7.650  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.208   4.920   6.657  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.125   5.689   6.955  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.757   2.882   8.181  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.464   2.311   9.609  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -3.935   1.756   7.138  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.290   1.333   9.778  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.446   5.234   9.234  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.035   3.234   7.095  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.735   3.409   8.272  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -3.326   3.158  10.315  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -4.390   1.786   9.941  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -4.458   2.145   6.240  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -4.519   0.917   7.563  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -2.967   1.359   6.803  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -2.450   0.407   9.190  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -2.189   1.045  10.847  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -1.312   1.770   9.482  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.496   5.033   5.496  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -2.571   6.166   4.557  1.00  0.00           C  
ATOM    764  C   LEU A  56      -2.654   6.015   3.083  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.129   5.029   2.585  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -1.389   7.066   4.858  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.448   7.713   3.840  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.349   8.627   4.763  1.00  0.00           C  
ATOM    769  CD2 LEU A  56       0.411   6.748   2.988  1.00  0.00           C  
ATOM    770  H   LEU A  56      -1.751   4.379   5.327  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -3.473   6.716   4.785  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -1.843   7.904   5.439  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -0.718   6.494   5.544  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -1.019   8.368   3.153  1.00  0.00           H  
ATOM    775 HD11 LEU A  56       1.007   8.046   5.436  1.00  0.00           H  
ATOM    776 HD12 LEU A  56      -0.312   9.268   5.375  1.00  0.00           H  
ATOM    777 HD13 LEU A  56       0.975   9.281   4.165  1.00  0.00           H  
ATOM    778 HD21 LEU A  56       1.265   7.240   2.495  1.00  0.00           H  
ATOM    779 HD22 LEU A  56      -0.146   6.318   2.141  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       0.781   5.888   3.579  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.154   7.077   2.360  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.225   7.345   0.931  1.00  0.00           C  
ATOM    783  C   LEU A  57      -1.955   7.200   0.136  1.00  0.00           C  
ATOM    784  O   LEU A  57      -0.996   7.947   0.164  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -3.766   8.798   0.762  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -3.036  10.170   0.712  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -2.021  10.371   1.823  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -2.502  10.581  -0.676  1.00  0.00           C  
ATOM    789  H   LEU A  57      -3.565   7.857   2.799  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -3.959   6.664   0.492  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -4.276   8.760  -0.207  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -4.533   8.916   1.561  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -3.855  10.912   0.910  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -1.670  11.422   1.849  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -1.160   9.712   1.617  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -2.453  10.057   2.788  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -2.150  11.634  -0.645  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -3.299  10.500  -1.442  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -1.646   9.951  -0.990  1.00  0.00           H  
ATOM    800  N   CYS A  58      -1.892   6.094  -0.562  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -0.855   5.611  -1.368  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.468   5.345  -2.752  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.668   5.438  -2.990  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -0.274   4.448  -0.508  1.00  0.00           C  
ATOM    805  SG  CYS A  58       1.543   4.539  -0.320  1.00  0.00           S  
ATOM    806  H   CYS A  58      -2.644   5.438  -0.599  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.101   6.380  -1.510  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -0.686   4.554   0.526  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -0.638   3.453  -0.851  1.00  0.00           H  
ATOM    810  HG  CYS A  58       1.858   4.413  -1.603  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.587   4.963  -3.682  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.776   4.347  -5.019  1.00  0.00           C  
ATOM    813  C   ASP A  59      -1.016   2.822  -4.820  1.00  0.00           C  
ATOM    814  O   ASP A  59      -1.933   2.293  -5.444  1.00  0.00           O  
ATOM    815  CB  ASP A  59       0.345   4.668  -6.090  1.00  0.00           C  
ATOM    816  CG  ASP A  59      -0.223   5.087  -7.458  1.00  0.00           C  
ATOM    817  OD1 ASP A  59      -1.374   4.702  -7.794  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       0.510   5.808  -8.187  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.318   4.961  -3.281  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -1.699   4.713  -5.431  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       0.949   5.535  -5.733  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.061   3.821  -6.251  1.00  0.00           H  
ATOM    823  N   PRO A  60      -0.289   2.037  -3.962  1.00  0.00           N  
ATOM    824  CA  PRO A  60       0.802   2.404  -3.067  1.00  0.00           C  
ATOM    825  C   PRO A  60       1.999   3.051  -3.667  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.187   4.236  -3.403  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.123   1.140  -2.230  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.406   0.009  -2.965  1.00  0.00           C  
ATOM    829  CD  PRO A  60      -0.807   0.741  -3.531  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.483   3.172  -2.401  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.198   0.925  -2.055  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       0.669   1.262  -1.221  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       1.047  -0.368  -3.790  1.00  0.00           H  
ATOM    834  HG3 PRO A  60       0.138  -0.827  -2.288  1.00  0.00           H  
ATOM    835  HD2 PRO A  60      -1.347   0.172  -4.297  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -1.518   0.922  -2.690  1.00  0.00           H  
ATOM    837  N   ILE A  61       2.872   2.314  -4.355  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.204   2.837  -4.590  1.00  0.00           C  
ATOM    839  C   ILE A  61       4.511   3.047  -6.071  1.00  0.00           C  
ATOM    840  O   ILE A  61       3.905   2.379  -6.914  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.114   1.877  -3.838  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       4.870   2.084  -2.334  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.631   2.043  -4.011  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.732   3.148  -1.643  1.00  0.00           C  
ATOM    845  H   ILE A  61       2.705   1.353  -4.555  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.336   3.766  -4.057  1.00  0.00           H  
ATOM    847  HB  ILE A  61       4.778   0.837  -4.119  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       3.845   2.392  -2.082  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       5.057   1.092  -1.879  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       6.955   1.866  -5.048  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       7.125   1.347  -3.296  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       6.974   3.061  -3.723  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       5.245   3.518  -0.716  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       5.942   4.013  -2.284  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       6.702   2.683  -1.373  1.00  0.00           H  
ATOM    856  N   PRO A  62       5.466   3.971  -6.420  1.00  0.00           N  
ATOM    857  CA  PRO A  62       5.822   4.472  -7.741  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.165   3.404  -8.763  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.113   2.667  -8.564  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.118   5.295  -7.422  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.005   5.759  -5.972  1.00  0.00           C  
ATOM    862  CD  PRO A  62       5.823   4.995  -5.457  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.011   5.076  -8.120  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.058   4.685  -7.420  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.236   6.146  -8.122  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       7.864   5.533  -5.305  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       6.836   6.832  -5.878  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       6.118   4.591  -4.475  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       4.960   5.697  -5.355  1.00  0.00           H  
ATOM    870  N   LEU A  63       5.408   3.318  -9.878  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.328   2.495 -11.096  1.00  0.00           C  
ATOM    872  C   LEU A  63       6.550   2.034 -11.884  1.00  0.00           C  
ATOM    873  O   LEU A  63       6.524   1.631 -13.046  1.00  0.00           O  
ATOM    874  CB  LEU A  63       4.186   3.077 -11.920  1.00  0.00           C  
ATOM    875  CG  LEU A  63       2.859   2.877 -11.151  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       2.364   4.039 -10.269  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       1.833   2.511 -12.202  1.00  0.00           C  
ATOM    878  H   LEU A  63       4.674   3.987  -9.928  1.00  0.00           H  
ATOM    879  HA  LEU A  63       5.019   1.521 -10.733  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       4.355   4.154 -12.138  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       4.109   2.544 -12.899  1.00  0.00           H  
ATOM    882  HG  LEU A  63       2.967   1.980 -10.495  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       2.962   4.183  -9.346  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       1.327   3.829  -9.921  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       2.342   4.986 -10.847  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       2.259   1.659 -12.767  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       1.713   3.369 -12.894  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       0.869   2.225 -11.741  1.00  0.00           H  
ATOM    889  N   ASP A  64       7.640   2.200 -11.179  1.00  0.00           N  
ATOM    890  CA  ASP A  64       9.054   2.031 -11.422  1.00  0.00           C  
ATOM    891  C   ASP A  64       9.770   1.393 -10.226  1.00  0.00           C  
ATOM    892  O   ASP A  64      10.982   1.560 -10.085  1.00  0.00           O  
ATOM    893  CB  ASP A  64       9.557   3.505 -11.406  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.251   4.196 -12.736  1.00  0.00           C  
ATOM    895  OD1 ASP A  64       9.827   3.766 -13.770  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       8.440   5.160 -12.733  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.324   2.507 -10.277  1.00  0.00           H  
ATOM    898  HA  ASP A  64       9.270   1.482 -12.329  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       8.979   4.005 -10.584  1.00  0.00           H  
ATOM    900  HB3 ASP A  64      10.630   3.630 -11.173  1.00  0.00           H  
ATOM    901  N   THR A  65       9.036   0.793  -9.256  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.577   0.535  -7.929  1.00  0.00           C  
ATOM    903  C   THR A  65       9.704  -0.853  -7.579  1.00  0.00           C  
ATOM    904  O   THR A  65       8.733  -1.531  -7.307  1.00  0.00           O  
ATOM    905  CB  THR A  65       8.929   1.223  -6.721  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.026   2.621  -6.860  1.00  0.00           O  
ATOM    907  CG2 THR A  65       9.614   0.951  -5.365  1.00  0.00           C  
ATOM    908  H   THR A  65       8.085   0.544  -9.357  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.574   0.896  -7.878  1.00  0.00           H  
ATOM    910  HB  THR A  65       7.852   0.952  -6.653  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.365   2.823  -7.557  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.268   1.688  -4.613  1.00  0.00           H  
ATOM    913 HG22 THR A  65      10.713   1.059  -5.468  1.00  0.00           H  
ATOM    914 HG23 THR A  65       9.364  -0.056  -4.975  1.00  0.00           H  
ATOM    915  N   GLU A  66      10.952  -1.243  -7.364  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.375  -2.460  -6.684  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.926  -2.401  -5.194  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.613  -1.856  -4.350  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.929  -2.442  -6.838  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.782  -3.573  -6.223  1.00  0.00           C  
ATOM    921  CD  GLU A  66      13.733  -4.883  -7.012  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      12.942  -4.988  -7.983  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      14.519  -5.802  -6.653  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.586  -0.548  -7.652  1.00  0.00           H  
ATOM    925  HA  GLU A  66      10.954  -3.325  -7.155  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      13.163  -2.390  -7.925  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.306  -1.494  -6.389  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      14.841  -3.226  -6.227  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.499  -3.747  -5.167  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.733  -2.992  -4.933  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.887  -3.165  -3.746  1.00  0.00           C  
ATOM    932  C   VAL A  67       9.108  -4.556  -3.347  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.734  -5.324  -4.061  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.344  -3.036  -3.865  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       6.863  -1.937  -2.912  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       6.876  -2.803  -5.296  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.319  -3.406  -5.756  1.00  0.00           H  
ATOM    938  HA  VAL A  67       9.246  -2.574  -2.917  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.772  -3.936  -3.501  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       7.258  -0.947  -3.213  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       7.209  -2.201  -1.885  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       5.752  -1.923  -2.852  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       7.156  -1.779  -5.623  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       5.768  -2.884  -5.327  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.299  -3.559  -5.991  1.00  0.00           H  
ATOM    946  N   THR A  68       8.549  -4.950  -2.190  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.602  -6.367  -1.844  1.00  0.00           C  
ATOM    948  C   THR A  68       7.326  -7.077  -2.289  1.00  0.00           C  
ATOM    949  O   THR A  68       6.220  -6.535  -2.272  1.00  0.00           O  
ATOM    950  CB  THR A  68       9.070  -6.609  -0.416  1.00  0.00           C  
ATOM    951  OG1 THR A  68       8.912  -7.937   0.088  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.228  -5.678   0.408  1.00  0.00           C  
ATOM    953  H   THR A  68       7.931  -4.334  -1.650  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.358  -6.873  -2.378  1.00  0.00           H  
ATOM    955  HB  THR A  68      10.144  -6.317  -0.318  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.345  -8.513  -0.549  1.00  0.00           H  
ATOM    957 HG21 THR A  68       7.197  -5.769  -0.008  1.00  0.00           H  
ATOM    958 HG22 THR A  68       8.519  -4.621   0.255  1.00  0.00           H  
ATOM    959 HG23 THR A  68       8.270  -5.989   1.471  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.510  -8.357  -2.664  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.465  -9.286  -2.990  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.383 -10.239  -1.815  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.410 -10.637  -1.268  1.00  0.00           O  
ATOM    964  CB  ALA A  69       6.896  -9.997  -4.271  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.436  -8.760  -2.677  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.502  -8.806  -3.118  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       6.190 -10.800  -4.568  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       7.918 -10.413  -4.143  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       6.940  -9.230  -5.074  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.168 -10.616  -1.366  1.00  0.00           N  
ATOM    971  CA  LEU A  70       5.017 -11.477  -0.201  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.016 -12.961  -0.542  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.134 -13.492  -1.214  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.820 -11.082   0.679  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.928 -11.371   2.208  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.823 -12.849   2.615  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       5.153 -10.738   2.897  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.328 -10.292  -1.826  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.860 -11.310   0.452  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.680  -9.983   0.569  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       2.920 -11.562   0.261  1.00  0.00           H  
ATOM    982  HG  LEU A  70       3.035 -10.877   2.649  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       4.760 -13.384   2.373  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       2.974 -13.339   2.095  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       3.670 -12.924   3.713  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       5.113  -9.635   2.813  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       6.103 -11.108   2.462  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       5.150 -10.990   3.979  1.00  0.00           H  
ATOM    989  N   SER A  71       6.085 -13.586  -0.023  1.00  0.00           N  
ATOM    990  CA  SER A  71       6.514 -14.965   0.034  1.00  0.00           C  
ATOM    991  C   SER A  71       7.032 -15.090   1.460  1.00  0.00           C  
ATOM    992  O   SER A  71       7.203 -14.083   2.131  1.00  0.00           O  
ATOM    993  CB  SER A  71       7.606 -15.336  -1.008  1.00  0.00           C  
ATOM    994  OG  SER A  71       7.016 -15.608  -2.277  1.00  0.00           O  
ATOM    995  H   SER A  71       6.671 -13.009   0.543  1.00  0.00           H  
ATOM    996  HA  SER A  71       5.657 -15.619  -0.067  1.00  0.00           H  
ATOM    997  HB2 SER A  71       8.342 -14.508  -1.111  1.00  0.00           H  
ATOM    998  HB3 SER A  71       8.158 -16.257  -0.717  1.00  0.00           H  
ATOM    999  HG  SER A  71       6.484 -14.842  -2.532  1.00  0.00           H  
ATOM   1000  N   GLU A  72       7.286 -16.310   1.962  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       7.876 -16.722   3.246  1.00  0.00           C  
ATOM   1002  C   GLU A  72       9.076 -15.950   3.882  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.731 -15.120   3.261  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       8.391 -18.180   3.057  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       8.303 -18.736   1.621  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       6.907 -19.217   1.229  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       6.347 -20.074   1.964  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       6.386 -18.743   0.184  1.00  0.00           O  
ATOM   1009  H   GLU A  72       7.077 -17.080   1.367  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       7.071 -16.713   3.969  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72       9.499 -18.234   3.202  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       7.916 -18.865   3.785  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72       8.701 -17.934   0.944  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72       8.997 -19.602   1.595  1.00  0.00           H  
ATOM   1015  N   ASP A  73       9.425 -16.309   5.147  1.00  0.00           N  
ATOM   1016  CA  ASP A  73      10.435 -15.694   6.034  1.00  0.00           C  
ATOM   1017  C   ASP A  73      11.849 -15.369   5.543  1.00  0.00           C  
ATOM   1018  O   ASP A  73      12.339 -14.263   5.732  1.00  0.00           O  
ATOM   1019  CB  ASP A  73      10.555 -16.460   7.385  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       9.175 -16.593   8.037  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       8.577 -15.536   8.375  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       8.704 -17.749   8.203  1.00  0.00           O  
ATOM   1023  H   ASP A  73       8.898 -17.047   5.562  1.00  0.00           H  
ATOM   1024  HA  ASP A  73      10.035 -14.722   6.241  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73      10.972 -17.476   7.208  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73      11.217 -15.925   8.101  1.00  0.00           H  
ATOM   1027  N   GLU A  74      12.539 -16.326   4.894  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      13.874 -16.176   4.314  1.00  0.00           C  
ATOM   1029  C   GLU A  74      13.813 -16.190   2.790  1.00  0.00           C  
ATOM   1030  O   GLU A  74      14.824 -16.377   2.118  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      14.871 -17.226   4.884  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      14.502 -18.698   4.630  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      15.501 -19.616   5.333  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      16.706 -19.567   4.970  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      15.071 -20.379   6.238  1.00  0.00           O  
ATOM   1036  H   GLU A  74      12.129 -17.224   4.786  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      14.285 -15.205   4.568  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      15.891 -17.024   4.482  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      14.915 -17.070   5.985  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      13.478 -18.900   5.014  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      14.524 -18.916   3.542  1.00  0.00           H  
ATOM   1042  N   TYR A  75      12.581 -16.079   2.222  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      12.279 -16.224   0.803  1.00  0.00           C  
ATOM   1044  C   TYR A  75      11.703 -14.947   0.217  1.00  0.00           C  
ATOM   1045  O   TYR A  75      11.942 -14.638  -0.952  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      11.296 -17.389   0.598  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      11.892 -18.721   0.981  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      11.888 -19.174   2.293  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      12.417 -19.540  -0.001  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      12.369 -20.436   2.598  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      12.917 -20.790   0.304  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      12.890 -21.240   1.607  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      13.401 -22.515   1.928  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.781 -15.923   2.801  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      13.181 -16.423   0.234  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      10.438 -17.204   1.269  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      10.937 -17.464  -0.452  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      11.516 -18.529   3.088  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      12.427 -19.202  -1.030  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      12.359 -20.789   3.621  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      13.322 -21.408  -0.486  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      13.743 -22.906   1.123  1.00  0.00           H  
ATOM   1063  N   PHE A  76      10.949 -14.121   1.019  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.451 -12.768   0.579  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.530 -11.791   0.039  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.616 -11.605   0.583  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       9.520 -11.949   1.562  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       9.859 -11.896   3.043  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76      11.117 -11.597   3.543  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       8.825 -12.021   3.960  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76      11.328 -11.436   4.899  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       9.031 -11.878   5.315  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76      10.288 -11.582   5.793  1.00  0.00           C  
ATOM   1074  H   PHE A  76      10.602 -14.555   1.886  1.00  0.00           H  
ATOM   1075  HA  PHE A  76       9.836 -12.983  -0.281  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       9.371 -10.890   1.234  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.523 -12.406   1.480  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      11.954 -11.447   2.881  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       7.824 -12.218   3.605  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      12.321 -11.205   5.261  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       8.194 -11.971   5.994  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76      10.457 -11.451   6.854  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.232 -11.287  -1.181  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.203 -10.618  -2.054  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.572  -9.443  -2.770  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.343  -9.315  -2.793  1.00  0.00           O  
ATOM   1087  CB  SER A  77      12.944 -11.626  -3.001  1.00  0.00           C  
ATOM   1088  OG  SER A  77      14.205 -11.136  -3.490  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.295 -11.412  -1.545  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.966 -10.171  -1.428  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      13.150 -12.542  -2.400  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      12.287 -11.929  -3.842  1.00  0.00           H  
ATOM   1093  HG  SER A  77      14.654 -11.863  -3.939  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.398  -8.514  -3.334  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.939  -7.355  -4.111  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.708  -7.628  -5.613  1.00  0.00           C  
ATOM   1097  O   ALA A  78      12.416  -8.396  -6.264  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.712  -6.031  -3.781  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.385  -8.656  -3.290  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.939  -7.183  -3.798  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      12.236  -5.107  -4.197  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      13.763  -6.072  -4.127  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      12.716  -5.849  -2.686  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.639  -6.984  -6.162  1.00  0.00           N  
ATOM   1105  CA  GLY A  79      10.168  -7.031  -7.543  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.503  -5.714  -7.797  1.00  0.00           C  
ATOM   1107  O   GLY A  79       9.312  -4.924  -6.888  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.122  -6.356  -5.558  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      11.052  -7.063  -8.205  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.396  -7.792  -7.662  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.189  -5.394  -9.056  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       8.872  -4.050  -9.488  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.426  -3.775  -9.673  1.00  0.00           C  
ATOM   1114  O   VAL A  80       6.801  -4.354 -10.550  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.652  -3.846 -10.795  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       9.320  -2.555 -11.579  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      11.136  -3.825 -10.410  1.00  0.00           C  
ATOM   1118  H   VAL A  80       9.307  -6.056  -9.804  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.184  -3.319  -8.764  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.495  -4.750 -11.436  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80       9.403  -1.663 -10.924  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       8.295  -2.595 -12.007  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80      10.030  -2.431 -12.426  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.295  -2.972  -9.715  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      11.760  -3.667 -11.312  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.425  -4.781  -9.918  1.00  0.00           H  
ATOM   1127  N   VAL A  81       6.832  -2.795  -8.930  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.474  -2.300  -9.191  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.504  -1.504 -10.491  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.374  -0.638 -10.645  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       4.958  -1.430  -8.033  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.614  -0.039  -7.970  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.441  -1.219  -8.085  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.362  -2.298  -8.208  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       4.848  -3.180  -9.352  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       5.190  -1.976  -7.097  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.175   0.630  -8.750  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       6.699  -0.074  -8.171  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       5.423   0.445  -6.993  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       3.124  -0.720  -7.138  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       2.922  -2.191  -8.194  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.198  -0.548  -8.934  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.642  -1.893 -11.463  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.696  -1.338 -12.806  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.357  -0.869 -13.308  1.00  0.00           C  
ATOM   1146  O   LYS A  82       3.288   0.006 -14.166  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.304  -2.341 -13.835  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       4.608  -3.719 -13.902  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       5.105  -4.603 -15.057  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       4.496  -4.236 -16.417  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       4.974  -5.159 -17.473  1.00  0.00           N  
ATOM   1152  H   LYS A  82       4.011  -2.656 -11.307  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.305  -0.443 -12.791  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       5.315  -1.879 -14.850  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       6.367  -2.511 -13.546  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       4.801  -4.252 -12.942  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       3.504  -3.618 -14.007  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       6.213  -4.525 -15.109  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       4.841  -5.659 -14.822  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       3.389  -4.314 -16.378  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       4.783  -3.206 -16.713  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       6.010  -5.099 -17.542  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       4.549  -4.892 -18.384  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       4.698  -6.132 -17.233  1.00  0.00           H  
ATOM   1165  N   GLY A  83       2.237  -1.451 -12.824  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       0.910  -1.092 -13.315  1.00  0.00           C  
ATOM   1167  C   GLY A  83      -0.114  -1.697 -12.411  1.00  0.00           C  
ATOM   1168  O   GLY A  83       0.019  -2.855 -11.999  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.276  -2.189 -12.152  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       0.782  -0.016 -13.290  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.778  -1.526 -14.296  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -1.176  -0.939 -12.047  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -2.160  -1.430 -11.100  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.587  -0.958 -11.330  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.849   0.091 -11.926  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.690  -1.208  -9.636  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -0.897   0.042  -9.294  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84       0.477   0.145  -9.433  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84      -1.260   1.126  -8.555  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84       0.862   1.262  -8.770  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84      -0.152   1.875  -8.223  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -1.334  -0.005 -12.367  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.271  -2.496 -11.250  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.543  -1.295  -8.930  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -0.996  -2.043  -9.396  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84       1.073  -0.492  -9.923  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84      -2.204   1.418  -8.122  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84       1.874   1.633  -8.619  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.544  -1.810 -10.850  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -5.962  -1.644 -11.021  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.625  -1.944  -9.701  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -6.178  -2.790  -8.924  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.491  -2.670 -12.099  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -7.521  -3.739 -11.628  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -7.998  -4.754 -12.680  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -6.823  -5.370 -13.390  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -6.959  -6.327 -14.361  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85      -8.194  -6.766 -14.743  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85      -5.845  -6.861 -14.941  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.344  -2.678 -10.345  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -6.210  -0.627 -11.299  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -6.929  -2.099 -12.946  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.612  -3.234 -12.496  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -7.097  -4.244 -10.716  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -8.452  -3.221 -11.303  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.579  -5.551 -12.155  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.640  -4.242 -13.430  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -5.903  -5.078 -13.131  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.014  -6.384 -14.316  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85      -8.278  -7.470 -15.448  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -4.937  -6.548 -14.660  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85      -5.936  -7.564 -15.646  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -7.809  -1.346  -9.491  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -8.745  -1.776  -8.484  1.00  0.00           C  
ATOM   1215  C   LYS A  86     -10.074  -1.714  -9.211  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.437  -0.696  -9.801  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -8.570  -0.870  -7.260  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -9.623  -0.958  -6.151  1.00  0.00           C  
ATOM   1219  CD  LYS A  86      -9.244  -0.118  -4.921  1.00  0.00           C  
ATOM   1220  CE  LYS A  86     -10.169  -0.322  -3.710  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86     -11.550   0.122  -4.002  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -8.190  -0.681 -10.135  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.595  -2.836  -8.219  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -7.568  -1.163  -6.864  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -8.493   0.175  -7.621  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86     -10.611  -0.619  -6.535  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86      -9.731  -2.016  -5.837  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86      -8.209  -0.389  -4.613  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -9.241   0.961  -5.192  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86     -10.209  -1.396  -3.428  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86      -9.801   0.269  -2.845  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86     -11.929  -0.426  -4.800  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86     -11.544   1.133  -4.246  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86     -12.147  -0.028  -3.163  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -10.802  -2.855  -9.225  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -12.048  -3.064  -9.933  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -13.080  -3.493  -8.905  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -12.728  -3.957  -7.819  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -11.820  -4.159 -11.022  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -12.944  -4.339 -12.061  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -13.197  -3.030 -12.806  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -12.256  -2.545 -13.491  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -14.334  -2.496 -12.700  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.491  -3.686  -8.740  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.396  -2.143 -10.385  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -10.883  -3.908 -11.570  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -11.617  -5.143 -10.542  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -12.643  -5.120 -12.793  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -13.877  -4.679 -11.563  1.00  0.00           H  
ATOM   1250  N   SER A  88     -14.397  -3.368  -9.209  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -15.555  -3.702  -8.371  1.00  0.00           C  
ATOM   1252  C   SER A  88     -15.721  -5.178  -7.971  1.00  0.00           C  
ATOM   1253  O   SER A  88     -16.671  -5.852  -8.355  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -16.848  -3.212  -9.067  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -16.664  -1.856  -9.476  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.666  -2.971 -10.082  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -15.458  -3.137  -7.454  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -17.061  -3.828  -9.971  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -17.719  -3.277  -8.375  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -17.490  -1.536  -9.852  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -14.750  -5.678  -7.168  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -14.634  -7.034  -6.662  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -13.409  -7.753  -7.167  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -13.331  -8.969  -7.024  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -14.000  -5.046  -6.937  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -14.538  -6.962  -5.589  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -15.488  -7.631  -6.961  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -12.405  -7.051  -7.776  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -11.191  -7.609  -8.304  1.00  0.00           C  
ATOM   1270  C   GLU A  90     -10.094  -6.631  -7.901  1.00  0.00           C  
ATOM   1271  O   GLU A  90     -10.254  -5.417  -8.046  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.216  -7.732  -9.856  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -12.581  -7.860 -10.572  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -13.249  -9.216 -10.338  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -12.562 -10.257 -10.521  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -14.461  -9.228  -9.994  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -12.368  -6.063  -7.942  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -10.981  -8.573  -7.850  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -10.718  -6.874 -10.368  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -10.616  -8.620 -10.072  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -13.243  -7.024 -10.264  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -12.397  -7.754 -11.665  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -8.928  -7.104  -7.404  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.840  -6.233  -6.993  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.620  -6.686  -7.724  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.295  -7.873  -7.638  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -7.544  -6.339  -5.466  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -7.314  -4.954  -4.824  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -6.293  -4.088  -5.582  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -8.642  -4.196  -4.704  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.734  -8.074  -7.314  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -8.041  -5.205  -7.284  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -8.445  -6.777  -4.980  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -6.697  -7.044  -5.217  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -6.927  -5.118  -3.790  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -6.082  -3.164  -5.010  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -6.682  -3.769  -6.570  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -5.348  -4.650  -5.730  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -8.492  -3.201  -4.236  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -9.375  -4.765  -4.095  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -9.082  -4.037  -5.710  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -5.892  -5.791  -8.457  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -4.729  -6.312  -9.131  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.565  -5.364  -9.190  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.616  -4.354  -9.880  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -5.101  -6.552 -10.628  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -5.930  -7.739 -10.990  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -7.310  -7.709 -10.938  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -5.316  -8.757 -11.686  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -8.054  -8.676 -11.582  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -6.044  -9.726 -12.327  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -7.422  -9.698 -12.260  1.00  0.00           C  
ATOM   1313  OH  TYR A  92      -8.176 -10.677 -12.932  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -6.081  -4.792  -8.599  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.308  -7.130  -8.524  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -5.658  -5.667 -10.995  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -4.217  -6.617 -11.280  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -7.817  -6.878 -10.471  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -4.249  -8.737 -11.828  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92      -9.130  -8.580 -11.599  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -5.486 -10.441 -12.917  1.00  0.00           H  
ATOM   1322  HH  TYR A  92      -7.546 -11.264 -13.357  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.456  -5.713  -8.526  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.180  -5.051  -8.577  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.244  -6.008  -9.318  1.00  0.00           C  
ATOM   1326  O   TYR A  93       0.048  -7.101  -8.822  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.695  -4.669  -7.145  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -1.359  -3.369  -6.731  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -2.746  -3.250  -6.678  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93      -0.597  -2.221  -6.517  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -3.366  -2.039  -6.504  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93      -1.229  -1.001  -6.367  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93      -2.610  -0.914  -6.346  1.00  0.00           C  
ATOM   1334  OH  TYR A  93      -3.309   0.299  -6.224  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.493  -6.533  -7.943  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.238  -4.155  -9.174  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -0.954  -5.465  -6.413  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93       0.401  -4.495  -7.125  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -3.411  -4.088  -6.826  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       0.493  -2.226  -6.528  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -4.448  -1.975  -6.530  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93      -0.624  -0.106  -6.296  1.00  0.00           H  
ATOM   1343  HH  TYR A  93      -2.679   1.024  -6.010  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.225  -5.579 -10.540  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.176  -6.268 -11.419  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.579  -5.869 -11.017  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.021  -4.722 -11.156  1.00  0.00           O  
ATOM   1348  CB  SER A  94       0.938  -6.138 -12.959  1.00  0.00           C  
ATOM   1349  OG  SER A  94       1.057  -4.821 -13.504  1.00  0.00           O  
ATOM   1350  H   SER A  94      -0.053  -4.680 -10.886  1.00  0.00           H  
ATOM   1351  HA  SER A  94       1.091  -7.330 -11.233  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       1.643  -6.796 -13.509  1.00  0.00           H  
ATOM   1353  HB3 SER A  94      -0.077  -6.530 -13.178  1.00  0.00           H  
ATOM   1354  HG  SER A  94       0.702  -4.170 -12.869  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.254  -6.860 -10.406  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.556  -6.759  -9.776  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.481  -7.537 -10.672  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.250  -8.719 -10.924  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.475  -7.283  -8.336  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.338  -6.567  -7.549  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.828  -7.146  -7.600  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       3.367  -5.026  -7.603  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.790  -7.761 -10.308  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       4.916  -5.741  -9.758  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       4.195  -8.365  -8.358  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       2.354  -6.918  -7.929  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       3.397  -6.893  -6.488  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       5.721  -7.493  -6.551  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       6.171  -6.090  -7.578  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       6.619  -7.758  -8.080  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       2.561  -4.592  -6.976  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       3.214  -4.644  -8.628  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       4.338  -4.644  -7.224  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.550  -6.899 -11.232  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.460  -7.546 -12.187  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.575  -8.259 -11.468  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.400  -7.657 -10.785  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       7.974  -6.619 -13.313  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       8.624  -7.378 -14.491  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       9.070  -6.397 -15.573  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       8.184  -5.767 -16.208  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96      10.306  -6.271 -15.785  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.718  -5.914 -10.999  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       6.908  -8.321 -12.676  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       7.085  -6.071 -13.693  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.690  -5.873 -12.914  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.507  -7.951 -14.136  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       7.894  -8.095 -14.923  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.545  -9.601 -11.545  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       9.346 -10.440 -10.676  1.00  0.00           C  
ATOM   1391  C   LYS A  97       9.835 -11.641 -11.432  1.00  0.00           C  
ATOM   1392  O   LYS A  97       9.049 -12.332 -12.081  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       8.369 -10.972  -9.600  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       8.824 -12.111  -8.661  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       9.969 -11.752  -7.712  1.00  0.00           C  
ATOM   1396  CE  LYS A  97      10.615 -13.017  -7.132  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97      11.812 -12.685  -6.330  1.00  0.00           N  
ATOM   1398  H   LYS A  97       7.872 -10.075 -12.169  1.00  0.00           H  
ATOM   1399  HA  LYS A  97      10.185  -9.884 -10.260  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       7.994 -10.118  -8.992  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.522 -11.357 -10.218  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       7.945 -12.459  -8.078  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97       9.131 -13.001  -9.252  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97      10.748 -11.184  -8.268  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       9.591 -11.103  -6.892  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       9.900 -13.559  -6.482  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97      10.938 -13.685  -7.961  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97      11.538 -12.072  -5.535  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97      12.504 -12.189  -6.927  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      12.236 -13.560  -5.962  1.00  0.00           H  
ATOM   1411  N   GLU A  98      11.161 -11.945 -11.379  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      11.829 -13.102 -11.997  1.00  0.00           C  
ATOM   1413  C   GLU A  98      11.865 -13.055 -13.541  1.00  0.00           C  
ATOM   1414  O   GLU A  98      12.401 -13.917 -14.232  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.231 -14.421 -11.396  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      11.919 -15.751 -11.745  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      13.409 -15.711 -11.404  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      13.738 -15.508 -10.204  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      14.237 -15.886 -12.338  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.762 -11.357 -10.846  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      12.864 -13.044 -11.688  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      11.320 -14.352 -10.281  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      10.138 -14.495 -11.655  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      11.433 -16.532 -11.122  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      11.771 -16.002 -12.814  1.00  0.00           H  
ATOM   1426  N   GLY A  99      11.342 -11.930 -14.082  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      11.324 -11.555 -15.492  1.00  0.00           C  
ATOM   1428  C   GLY A  99       9.920 -11.441 -16.012  1.00  0.00           C  
ATOM   1429  O   GLY A  99       9.701 -11.013 -17.140  1.00  0.00           O  
ATOM   1430  H   GLY A  99      10.894 -11.325 -13.411  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      11.778 -10.578 -15.575  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      11.826 -12.300 -16.099  1.00  0.00           H  
ATOM   1433  N   GLN A 100       8.920 -11.836 -15.185  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       7.509 -11.844 -15.539  1.00  0.00           C  
ATOM   1435  C   GLN A 100       6.659 -11.162 -14.504  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.096 -10.889 -13.394  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.028 -13.286 -15.894  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       7.446 -14.445 -14.941  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.482 -14.712 -13.779  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.461 -15.394 -13.924  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       6.821 -14.196 -12.566  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.131 -12.175 -14.268  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       7.362 -11.179 -16.369  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       5.933 -13.324 -16.078  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       7.521 -13.520 -16.869  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.431 -15.381 -15.544  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       8.481 -14.323 -14.570  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       7.629 -13.584 -12.447  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       6.186 -14.441 -11.826  1.00  0.00           H  
ATOM   1450  N   ARG A 101       5.389 -10.819 -14.833  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       4.499 -10.113 -13.925  1.00  0.00           C  
ATOM   1452  C   ARG A 101       3.639 -11.023 -13.101  1.00  0.00           C  
ATOM   1453  O   ARG A 101       2.913 -11.878 -13.600  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       3.731  -8.905 -14.554  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       2.439  -9.183 -15.353  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       2.643 -10.021 -16.624  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       1.310 -10.162 -17.307  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       1.089 -11.006 -18.362  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       2.095 -11.781 -18.863  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101      -0.156 -11.072 -18.916  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.000 -11.040 -15.722  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.096  -9.662 -13.164  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       3.469  -8.201 -13.730  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       4.445  -8.364 -15.214  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       1.696  -9.689 -14.695  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       2.002  -8.200 -15.650  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       3.350  -9.511 -17.314  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       3.030 -11.029 -16.360  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       0.547  -9.613 -16.968  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       3.008 -11.737 -18.457  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       1.917 -12.395 -19.632  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101      -0.896 -10.506 -18.553  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101      -0.328 -11.686 -19.687  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.730 -10.834 -11.766  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       2.903 -11.530 -10.795  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.789 -10.566 -10.502  1.00  0.00           C  
ATOM   1477  O   LYS A 102       2.007  -9.445 -10.043  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.681 -11.988  -9.530  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       4.238 -13.411  -9.763  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.650 -13.675  -9.222  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.956 -15.173  -9.081  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       7.332 -15.393  -8.579  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.363 -10.101 -11.429  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.448 -12.415 -11.225  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.499 -11.265  -9.324  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       3.034 -12.009  -8.608  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.527 -14.137  -9.304  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.257 -13.622 -10.857  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       6.406 -13.230  -9.911  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       5.756 -13.183  -8.233  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       5.254 -15.648  -8.362  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       5.872 -15.680 -10.065  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       8.014 -14.973  -9.242  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       7.512 -16.413  -8.494  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       7.435 -14.944  -7.645  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.540 -10.982 -10.814  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.629 -10.163 -10.621  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.201 -10.613  -9.301  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.799 -11.680  -9.189  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -1.680 -10.440 -11.731  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.446  -9.781 -13.075  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.075 -10.346 -14.261  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -1.835  -8.428 -13.376  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.275  -9.451 -15.286  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -1.770  -8.280 -14.756  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.243  -7.401 -12.571  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -2.166  -7.121 -15.353  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -2.601  -6.208 -13.173  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -2.579  -6.078 -14.548  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.382 -11.888 -11.199  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.349  -9.107 -10.561  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -1.768 -11.538 -11.893  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -2.682 -10.082 -11.410  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -0.680 -11.347 -14.365  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.058  -9.600 -16.229  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.249  -7.497 -11.495  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -2.190  -7.009 -16.423  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -2.897  -5.363 -12.564  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -2.873  -5.139 -15.001  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -0.994  -9.779  -8.277  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.395 -10.050  -6.918  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.561  -9.175  -6.582  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -2.624  -8.046  -7.021  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -0.281  -9.678  -5.894  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       1.005 -10.457  -6.066  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104       1.023 -11.843  -6.162  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       2.216  -9.798  -5.938  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       2.218 -12.539  -6.137  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       3.409 -10.486  -5.912  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       3.412 -11.855  -6.016  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       4.648 -12.531  -6.033  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.494  -8.917  -8.439  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -1.646 -11.076  -6.743  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104      -0.050  -8.588  -5.909  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -0.633  -9.913  -4.864  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104       0.098 -12.402  -6.217  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       2.222  -8.728  -5.795  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       2.202 -13.617  -6.204  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       4.346  -9.959  -5.779  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       4.476 -13.454  -6.237  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.462  -9.561  -5.642  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.370  -8.647  -4.989  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.502  -8.032  -3.885  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.696  -8.767  -3.314  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.537  -9.448  -4.347  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -6.226 -10.443  -5.296  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -7.352 -11.218  -4.588  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -8.108 -12.190  -5.504  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -7.218 -13.264  -6.006  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -3.498 -10.432  -5.196  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.671  -7.874  -5.697  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -5.165 -10.064  -3.495  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.304  -8.749  -3.949  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -6.650  -9.900  -6.169  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -5.483 -11.178  -5.677  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -6.931 -11.773  -3.719  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -8.082 -10.478  -4.188  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -8.938 -12.675  -4.949  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -8.520 -11.652  -6.384  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -6.439 -12.841  -6.549  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -7.761 -13.905  -6.619  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -6.833 -13.797  -5.202  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.579  -6.703  -3.642  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.676  -5.848  -2.826  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.941  -6.401  -1.605  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.840  -5.983  -1.310  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.385  -4.576  -2.298  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -3.539  -3.492  -3.372  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -4.275  -2.245  -2.867  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -5.626  -2.704  -2.417  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106      -6.668  -1.869  -2.130  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106      -6.517  -0.515  -2.140  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106      -7.882  -2.422  -1.842  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.217  -6.246  -4.257  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -1.899  -5.521  -3.501  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.330  -4.889  -1.783  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -2.785  -4.035  -1.528  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -2.523  -3.180  -3.712  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -4.053  -3.913  -4.254  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -3.741  -1.789  -2.006  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -4.380  -1.502  -3.689  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -5.793  -3.690  -2.386  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106      -5.628  -0.112  -2.355  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106      -7.296   0.076  -1.930  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106      -7.990  -3.415  -1.839  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106      -8.661  -1.832  -1.628  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.494  -7.393  -0.895  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.922  -8.096   0.252  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.674  -8.976  -0.041  1.00  0.00           C  
ATOM   1590  O   MET A 107       0.051  -9.328   0.887  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -3.044  -8.859   1.009  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.780  -9.861   0.089  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -5.321 -10.498   0.806  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -5.752 -11.496  -0.648  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.377  -7.692  -1.245  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.565  -7.343   0.944  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.619  -9.417   1.876  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -3.768  -8.111   1.445  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -4.013  -9.374  -0.886  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -3.083 -10.700  -0.144  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -5.049 -12.349  -0.770  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -5.724 -10.880  -1.572  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -6.775 -11.917  -0.548  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.336  -9.295  -1.340  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.924  -9.976  -1.701  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.982  -9.057  -2.276  1.00  0.00           C  
ATOM   1607  O   ALA A 108       3.030  -9.497  -2.736  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.785 -11.233  -2.612  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -0.933  -9.007  -2.096  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.405 -10.249  -0.788  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108       0.030 -11.931  -2.202  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108       1.758 -11.770  -2.716  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       0.502 -10.976  -3.649  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.745  -7.744  -2.200  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.631  -6.669  -2.512  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.655  -5.841  -1.256  1.00  0.00           C  
ATOM   1617  O   VAL A 109       1.647  -5.364  -0.737  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       2.343  -5.917  -3.808  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       1.069  -5.049  -3.797  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       3.606  -5.142  -4.220  1.00  0.00           C  
ATOM   1621  H   VAL A 109       0.979  -7.440  -1.665  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.633  -7.069  -2.631  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       2.180  -6.690  -4.595  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       1.097  -4.265  -3.012  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       0.195  -5.707  -3.617  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       0.934  -4.553  -4.781  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       3.344  -4.442  -5.037  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       4.369  -5.867  -4.586  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       4.022  -4.545  -3.386  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.844  -5.645  -0.711  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       4.057  -4.799   0.457  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.231  -3.877   0.215  1.00  0.00           C  
ATOM   1633  O   ILE A 110       5.810  -3.859  -0.867  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       4.121  -5.494   1.823  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       5.319  -6.435   2.135  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.752  -6.115   2.200  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       5.502  -7.635   1.204  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.598  -6.078  -1.198  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.232  -4.105   0.556  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       4.250  -4.640   2.512  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       6.249  -5.831   2.141  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.191  -6.797   3.183  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       1.935  -5.368   2.094  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       2.774  -6.465   3.254  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       2.527  -6.986   1.546  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       5.696  -7.312   0.162  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       4.596  -8.273   1.213  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       6.376  -8.248   1.522  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.628  -3.065   1.237  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.714  -2.102   1.096  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.507  -1.861   2.369  1.00  0.00           C  
ATOM   1652  O   LEU A 111       6.965  -1.952   3.462  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       6.211  -0.737   0.562  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       4.752  -0.284   0.848  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       4.142  -0.592   2.199  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.790   1.222   0.693  1.00  0.00           C  
ATOM   1657  H   LEU A 111       5.164  -3.048   2.134  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.450  -2.479   0.398  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       6.900   0.090   0.856  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       6.272  -0.785  -0.544  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       4.085  -0.717   0.061  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       4.884  -0.387   3.001  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       3.779  -1.629   2.279  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       3.285   0.077   2.430  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       5.056   1.767   1.611  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       3.849   1.632   0.267  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       5.651   1.396   0.024  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.815  -1.505   2.209  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.828  -1.175   3.211  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.763   0.319   3.562  1.00  0.00           C  
ATOM   1671  O   SER A 112       9.110   1.070   2.832  1.00  0.00           O  
ATOM   1672  CB  SER A 112      11.255  -1.549   2.654  1.00  0.00           C  
ATOM   1673  OG  SER A 112      11.694  -0.757   1.534  1.00  0.00           O  
ATOM   1674  H   SER A 112       9.174  -1.433   1.281  1.00  0.00           H  
ATOM   1675  HA  SER A 112       9.641  -1.760   4.098  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      12.005  -1.453   3.473  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      11.237  -2.617   2.347  1.00  0.00           H  
ATOM   1678  HG  SER A 112      11.651  -1.260   0.685  1.00  0.00           H  
ATOM   1679  N   LEU A 113      10.470   0.870   4.615  1.00  0.00           N  
ATOM   1680  CA  LEU A 113      10.450   2.334   4.825  1.00  0.00           C  
ATOM   1681  C   LEU A 113      11.118   3.139   3.741  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.583   4.134   3.343  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.902   3.017   6.133  1.00  0.00           C  
ATOM   1684  CG  LEU A 113      10.404   2.377   7.446  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113      11.594   2.221   8.400  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113       9.271   3.089   8.208  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.995   0.295   5.249  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.414   2.619   4.781  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      12.009   3.091   6.198  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113      10.547   4.078   5.992  1.00  0.00           H  
ATOM   1691  HG  LEU A 113      10.028   1.360   7.192  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113      11.262   1.678   9.319  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113      12.000   3.220   8.666  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      12.405   1.642   7.907  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113       8.433   3.369   7.541  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113       9.655   4.005   8.705  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113       8.890   2.397   9.005  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.264   2.760   3.194  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      12.882   3.473   2.048  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.188   3.408   0.671  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.463   4.223  -0.199  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.420   3.589   2.063  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.801   4.912   2.774  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      16.314   5.115   2.845  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      17.073   4.240   2.348  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.732   6.163   3.406  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.640   1.994   3.692  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.655   4.517   2.239  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.850   2.720   2.603  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      14.846   3.606   1.034  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      14.333   5.776   2.221  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      14.381   4.881   3.810  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.161   2.518   0.540  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.108   2.461  -0.485  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.038   3.520  -0.161  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.576   4.270  -1.012  1.00  0.00           O  
ATOM   1717  CB  GLN A 115       9.374   1.080  -0.453  1.00  0.00           C  
ATOM   1718  CG  GLN A 115       9.615   0.180  -1.670  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      11.008  -0.432  -1.671  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      11.267  -1.406  -0.954  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115      11.890   0.070  -2.562  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.030   1.874   1.289  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      10.516   2.680  -1.464  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115       9.701   0.539   0.470  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       8.253   1.179  -0.436  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115       8.912  -0.678  -1.606  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115       9.409   0.719  -2.614  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115      11.522   0.659  -3.296  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115      12.599  -0.612  -2.799  1.00  0.00           H  
ATOM   1730  N   GLY A 116       8.632   3.541   1.130  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.651   4.389   1.796  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.018   5.835   2.083  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.253   6.742   1.822  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.045   2.860   1.731  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       6.708   4.331   1.264  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.561   3.947   2.772  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.215   6.112   2.648  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.805   7.384   3.063  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.351   8.183   1.912  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.352   9.413   1.938  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      10.861   7.243   4.194  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.254   6.767   5.521  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117      10.996   6.414   6.437  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117       8.904   6.778   5.664  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.806   5.311   2.861  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       9.029   8.007   3.453  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.658   6.527   3.906  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.333   8.230   4.409  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117       8.330   7.110   4.916  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117       8.544   6.578   6.580  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.727   7.495   0.793  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.129   8.129  -0.459  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.936   8.856  -1.114  1.00  0.00           C  
ATOM   1754  O   ARG A 118      10.069   9.888  -1.757  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.697   7.149  -1.519  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.701   6.133  -2.129  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.906   5.890  -3.632  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      10.420   7.076  -4.420  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      10.434   7.099  -5.791  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      10.913   6.039  -6.503  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118       9.945   8.187  -6.455  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.699   6.498   0.794  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      11.942   8.802  -0.201  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.135   7.749  -2.351  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.553   6.590  -1.078  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      10.857   5.165  -1.620  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.629   6.373  -1.927  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118      11.986   5.737  -3.838  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      10.318   4.997  -3.936  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      10.057   7.866  -3.926  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      11.267   5.235  -6.024  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      10.910   6.065  -7.502  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118       9.583   8.965  -5.941  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118       9.945   8.204  -7.454  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.730   8.245  -0.888  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.368   8.554  -1.289  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.767   9.561  -0.385  1.00  0.00           C  
ATOM   1778  O   LEU A 119       6.008  10.401  -0.857  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.431   7.298  -1.227  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.084   7.460  -1.947  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.581   6.168  -2.560  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       3.962   7.908  -1.038  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.788   7.407  -0.349  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.306   9.001  -2.272  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.931   6.422  -1.667  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.214   6.971  -0.191  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.256   8.198  -2.760  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       5.435   5.715  -3.081  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       3.750   6.349  -3.276  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       4.225   5.471  -1.771  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       3.893   7.251  -0.150  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       3.017   7.834  -1.614  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       4.123   8.955  -0.734  1.00  0.00           H  
ATOM   1794  N   ARG A 120       7.027   9.464   0.947  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       6.329  10.165   2.014  1.00  0.00           C  
ATOM   1796  C   ARG A 120       6.085  11.681   1.935  1.00  0.00           C  
ATOM   1797  O   ARG A 120       5.147  12.235   2.500  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.952   9.812   3.443  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       8.062  10.750   3.991  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       8.572  10.379   5.399  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       7.420  10.294   6.372  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       6.880  11.371   7.026  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       7.414  12.619   6.891  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120       5.787  11.191   7.825  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.628   8.734   1.274  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       5.343   9.742   1.772  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       6.138   9.931   4.181  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       7.294   8.731   3.550  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.926  10.763   3.294  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       7.687  11.795   4.068  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       9.053   9.384   5.371  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       9.324  11.118   5.753  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       6.993   9.400   6.507  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       8.212  12.758   6.304  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       7.004  13.393   7.372  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120       5.388  10.279   7.928  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120       5.385  11.970   8.305  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.991  12.339   1.187  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       7.100  13.739   0.862  1.00  0.00           C  
ATOM   1820  C   GLU A 121       6.433  14.102  -0.470  1.00  0.00           C  
ATOM   1821  O   GLU A 121       5.982  15.233  -0.647  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       8.623  14.073   0.833  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       9.497  13.085   0.018  1.00  0.00           C  
ATOM   1824  CD  GLU A 121      10.956  13.542   0.057  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      11.543  13.551   1.172  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      11.502  13.882  -1.026  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.713  11.784   0.785  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       6.618  14.338   1.629  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       8.783  15.113   0.469  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       8.981  14.040   1.888  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       9.453  12.044   0.421  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       9.152  13.061  -1.037  1.00  0.00           H  
ATOM   1833  N   GLN A 122       6.386  13.140  -1.437  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       5.889  13.288  -2.793  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.493  12.729  -3.038  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.722  13.386  -3.737  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       6.918  12.773  -3.864  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.509  11.348  -3.678  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.584  11.045  -4.746  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.384  11.166  -5.959  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.785  10.618  -4.284  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.709  12.216  -1.242  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       5.776  14.345  -3.008  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.474  12.847  -4.884  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.776  13.488  -3.834  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       7.990  11.312  -2.679  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.722  10.551  -3.701  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.883  10.403  -3.293  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122      10.500  10.423  -4.953  1.00  0.00           H  
ATOM   1850  N   TYR A 123       4.108  11.509  -2.533  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.783  10.980  -2.952  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.852  10.475  -1.873  1.00  0.00           C  
ATOM   1853  O   TYR A 123       0.858   9.852  -2.244  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       2.850   9.791  -3.989  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.779  10.057  -5.124  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.615  11.133  -5.975  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       4.854   9.219  -5.311  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.550  11.396  -6.955  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.805   9.496  -6.255  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.659  10.588  -7.083  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.709  10.956  -7.947  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.719  10.937  -1.929  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       2.181  11.744  -3.434  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.191   8.854  -3.502  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       1.855   9.580  -4.452  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.783  11.809  -5.837  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       4.993   8.356  -4.686  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       4.441  12.274  -7.573  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       6.675   8.864  -6.257  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       7.491  11.026  -7.358  1.00  0.00           H  
ATOM   1871  N   GLY A 124       2.098  10.584  -0.534  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       1.244   9.752   0.255  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.745   9.806   1.623  1.00  0.00           C  
ATOM   1874  O   GLY A 124       1.122  10.513   2.397  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.810  11.033   0.037  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.273  10.223   0.278  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       1.173   8.691  -0.062  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.865   9.086   1.964  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.386   8.711   3.309  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.549   9.732   4.463  1.00  0.00           C  
ATOM   1881  O   LEU A 125       4.080   9.432   5.531  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.513   7.614   3.284  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       4.089   6.156   3.513  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       3.151   5.968   4.738  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.684   5.532   2.157  1.00  0.00           C  
ATOM   1886  H   LEU A 125       3.321   8.591   1.231  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.578   8.146   3.691  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       5.017   7.576   2.289  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       5.285   7.810   4.060  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       5.032   5.615   3.788  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       2.836   4.910   4.830  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       2.224   6.584   4.751  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       3.682   6.258   5.668  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       2.733   5.971   1.788  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       3.595   4.435   2.245  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       4.465   5.686   1.371  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.933  10.917   4.289  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.672  11.874   5.361  1.00  0.00           C  
ATOM   1899  C   GLY A 126       1.832  13.062   4.934  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.418  13.952   4.327  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.486  11.032   3.374  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       2.162  11.370   6.170  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.626  12.283   5.663  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.506  13.243   5.153  1.00  0.00           N  
ATOM   1905  CA  PRO A 127      -0.194  14.502   4.830  1.00  0.00           C  
ATOM   1906  C   PRO A 127      -0.047  15.548   5.966  1.00  0.00           C  
ATOM   1907  O   PRO A 127      -0.131  16.749   5.723  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.649  14.017   4.694  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.783  12.941   5.783  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.403  12.251   5.743  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.166  14.950   3.912  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -2.405  14.823   4.787  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.768  13.536   3.696  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.974  13.451   6.759  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.639  12.261   5.605  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127      -0.073  11.941   6.759  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.455  11.365   5.074  1.00  0.00           H  
ATOM   1918  N   TYR A 128       0.143  15.063   7.216  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       0.302  15.738   8.479  1.00  0.00           C  
ATOM   1920  C   TYR A 128       1.699  15.343   8.929  1.00  0.00           C  
ATOM   1921  O   TYR A 128       1.960  14.162   9.166  1.00  0.00           O  
ATOM   1922  CB  TYR A 128      -0.820  15.229   9.434  1.00  0.00           C  
ATOM   1923  CG  TYR A 128      -1.105  16.150  10.590  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128      -1.844  17.303  10.390  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128      -0.710  15.828  11.876  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128      -2.195  18.103  11.458  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128      -1.067  16.624  12.949  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128      -1.821  17.761  12.739  1.00  0.00           C  
ATOM   1929  OH  TYR A 128      -2.223  18.574  13.818  1.00  0.00           O  
ATOM   1930  H   TYR A 128       0.208  14.071   7.274  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       0.256  16.813   8.337  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -1.763  15.193   8.846  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128      -0.626  14.201   9.808  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128      -2.174  17.565   9.393  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128      -0.133  14.928  12.043  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128      -2.779  18.999  11.296  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128      -0.761  16.344  13.947  1.00  0.00           H  
ATOM   1938  HH  TYR A 128      -1.930  18.164  14.636  1.00  0.00           H  
ATOM   1939  N   GLU A 129       2.638  16.315   8.998  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       4.031  16.074   9.329  1.00  0.00           C  
ATOM   1941  C   GLU A 129       4.647  17.396   9.751  1.00  0.00           C  
ATOM   1942  O   GLU A 129       3.969  18.425   9.763  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       4.828  15.427   8.148  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       4.761  16.188   6.807  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       5.694  15.526   5.791  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       6.935  15.634   5.976  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       5.184  14.910   4.817  1.00  0.00           O  
ATOM   1948  H   GLU A 129       2.419  17.270   8.802  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       4.085  15.421  10.193  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       5.889  15.279   8.446  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       4.403  14.411   7.976  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       3.718  16.172   6.423  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       5.073  17.246   6.933  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   7     -12.892  13.650   0.448  1.00  0.00           N  
ATOM      2  CA  ASN A   7     -13.931  13.933  -0.511  1.00  0.00           C  
ATOM      3  C   ASN A   7     -13.754  12.994  -1.681  1.00  0.00           C  
ATOM      4  O   ASN A   7     -14.704  12.353  -2.123  1.00  0.00           O  
ATOM      5  CB  ASN A   7     -13.956  15.422  -0.967  1.00  0.00           C  
ATOM      6  CG  ASN A   7     -14.389  16.331   0.187  1.00  0.00           C  
ATOM      7  OD1 ASN A   7     -14.604  15.910   1.324  1.00  0.00           O  
ATOM      8  ND2 ASN A   7     -14.542  17.642  -0.123  1.00  0.00           N  
ATOM      9  H   ASN A   7     -12.988  14.133   1.323  1.00  0.00           H  
ATOM     10  HA  ASN A   7     -14.874  13.670  -0.053  1.00  0.00           H  
ATOM     11  HB2 ASN A   7     -12.945  15.735  -1.305  1.00  0.00           H  
ATOM     12  HB3 ASN A   7     -14.681  15.566  -1.798  1.00  0.00           H  
ATOM     13 HD21 ASN A   7     -14.351  17.948  -1.062  1.00  0.00           H  
ATOM     14 HD22 ASN A   7     -14.853  18.235   0.629  1.00  0.00           H  
ATOM     15  N   SER A   8     -12.509  12.868  -2.217  1.00  0.00           N  
ATOM     16  CA  SER A   8     -12.143  11.983  -3.331  1.00  0.00           C  
ATOM     17  C   SER A   8     -11.390  10.751  -2.832  1.00  0.00           C  
ATOM     18  O   SER A   8     -10.683  10.068  -3.569  1.00  0.00           O  
ATOM     19  CB  SER A   8     -11.340  12.723  -4.447  1.00  0.00           C  
ATOM     20  OG  SER A   8     -10.142  13.340  -3.967  1.00  0.00           O  
ATOM     21  H   SER A   8     -11.757  13.411  -1.847  1.00  0.00           H  
ATOM     22  HA  SER A   8     -13.038  11.604  -3.807  1.00  0.00           H  
ATOM     23  HB2 SER A   8     -11.098  12.024  -5.281  1.00  0.00           H  
ATOM     24  HB3 SER A   8     -11.996  13.526  -4.856  1.00  0.00           H  
ATOM     25  HG  SER A   8      -9.614  13.579  -4.741  1.00  0.00           H  
ATOM     26  N   PHE A   9     -11.559  10.445  -1.522  1.00  0.00           N  
ATOM     27  CA  PHE A   9     -10.916   9.360  -0.781  1.00  0.00           C  
ATOM     28  C   PHE A   9     -11.859   8.227  -0.476  1.00  0.00           C  
ATOM     29  O   PHE A   9     -11.624   7.406   0.398  1.00  0.00           O  
ATOM     30  CB  PHE A   9     -10.299   9.905   0.528  1.00  0.00           C  
ATOM     31  CG  PHE A   9      -9.277  10.933   0.150  1.00  0.00           C  
ATOM     32  CD1 PHE A   9      -8.184  10.566  -0.610  1.00  0.00           C  
ATOM     33  CD2 PHE A   9      -9.484  12.270   0.426  1.00  0.00           C  
ATOM     34  CE1 PHE A   9      -7.355  11.530  -1.141  1.00  0.00           C  
ATOM     35  CE2 PHE A   9      -8.643  13.236  -0.086  1.00  0.00           C  
ATOM     36  CZ  PHE A   9      -7.571  12.868  -0.873  1.00  0.00           C  
ATOM     37  H   PHE A   9     -12.139  11.043  -0.969  1.00  0.00           H  
ATOM     38  HA  PHE A   9     -10.150   8.885  -1.391  1.00  0.00           H  
ATOM     39  HB2 PHE A   9     -11.087  10.383   1.150  1.00  0.00           H  
ATOM     40  HB3 PHE A   9      -9.799   9.133   1.141  1.00  0.00           H  
ATOM     41  HD1 PHE A   9      -8.011   9.518  -0.836  1.00  0.00           H  
ATOM     42  HD2 PHE A   9     -10.342  12.568   1.013  1.00  0.00           H  
ATOM     43  HE1 PHE A   9      -6.524  11.229  -1.764  1.00  0.00           H  
ATOM     44  HE2 PHE A   9      -8.857  14.275   0.118  1.00  0.00           H  
ATOM     45  HZ  PHE A   9      -6.909  13.619  -1.286  1.00  0.00           H  
ATOM     46  N   VAL A  10     -12.955   8.178  -1.244  1.00  0.00           N  
ATOM     47  CA  VAL A  10     -13.973   7.150  -1.288  1.00  0.00           C  
ATOM     48  C   VAL A  10     -13.628   5.928  -2.181  1.00  0.00           C  
ATOM     49  O   VAL A  10     -13.792   4.803  -1.725  1.00  0.00           O  
ATOM     50  CB  VAL A  10     -15.309   7.800  -1.609  1.00  0.00           C  
ATOM     51  CG1 VAL A  10     -16.438   6.832  -1.236  1.00  0.00           C  
ATOM     52  CG2 VAL A  10     -15.426   9.142  -0.847  1.00  0.00           C  
ATOM     53  H   VAL A  10     -13.140   8.993  -1.783  1.00  0.00           H  
ATOM     54  HA  VAL A  10     -14.057   6.733  -0.291  1.00  0.00           H  
ATOM     55  HB  VAL A  10     -15.374   8.043  -2.684  1.00  0.00           H  
ATOM     56 HG11 VAL A  10     -16.321   6.513  -0.178  1.00  0.00           H  
ATOM     57 HG12 VAL A  10     -16.395   5.938  -1.894  1.00  0.00           H  
ATOM     58 HG13 VAL A  10     -17.425   7.319  -1.368  1.00  0.00           H  
ATOM     59 HG21 VAL A  10     -15.191   9.005   0.231  1.00  0.00           H  
ATOM     60 HG22 VAL A  10     -16.455   9.547  -0.943  1.00  0.00           H  
ATOM     61 HG23 VAL A  10     -14.729   9.901  -1.263  1.00  0.00           H  
ATOM     62  N   GLY A  11     -13.103   6.055  -3.445  1.00  0.00           N  
ATOM     63  CA  GLY A  11     -12.591   4.935  -4.235  1.00  0.00           C  
ATOM     64  C   GLY A  11     -11.086   5.022  -4.394  1.00  0.00           C  
ATOM     65  O   GLY A  11     -10.576   4.940  -5.507  1.00  0.00           O  
ATOM     66  H   GLY A  11     -12.953   6.910  -3.916  1.00  0.00           H  
ATOM     67  HA2 GLY A  11     -12.794   3.972  -3.741  1.00  0.00           H  
ATOM     68  HA3 GLY A  11     -13.008   5.057  -5.242  1.00  0.00           H  
ATOM     69  N   LEU A  12     -10.332   5.168  -3.265  1.00  0.00           N  
ATOM     70  CA  LEU A  12      -8.865   5.195  -3.214  1.00  0.00           C  
ATOM     71  C   LEU A  12      -8.358   3.892  -2.642  1.00  0.00           C  
ATOM     72  O   LEU A  12      -9.077   3.053  -2.081  1.00  0.00           O  
ATOM     73  CB  LEU A  12      -8.332   6.501  -2.548  1.00  0.00           C  
ATOM     74  CG  LEU A  12      -6.896   6.828  -2.027  1.00  0.00           C  
ATOM     75  CD1 LEU A  12      -6.572   8.188  -2.698  1.00  0.00           C  
ATOM     76  CD2 LEU A  12      -7.164   6.752  -0.504  1.00  0.00           C  
ATOM     77  H   LEU A  12     -10.799   5.217  -2.378  1.00  0.00           H  
ATOM     78  HA  LEU A  12      -8.480   5.218  -4.225  1.00  0.00           H  
ATOM     79  HB2 LEU A  12      -8.619   7.303  -3.269  1.00  0.00           H  
ATOM     80  HB3 LEU A  12      -8.938   6.693  -1.631  1.00  0.00           H  
ATOM     81  HG  LEU A  12      -5.940   6.237  -2.208  1.00  0.00           H  
ATOM     82 HD11 LEU A  12      -7.419   8.898  -2.642  1.00  0.00           H  
ATOM     83 HD12 LEU A  12      -6.377   8.008  -3.777  1.00  0.00           H  
ATOM     84 HD13 LEU A  12      -5.673   8.671  -2.294  1.00  0.00           H  
ATOM     85 HD21 LEU A  12      -7.585   5.746  -0.265  1.00  0.00           H  
ATOM     86 HD22 LEU A  12      -7.900   7.520  -0.209  1.00  0.00           H  
ATOM     87 HD23 LEU A  12      -6.317   6.875   0.167  1.00  0.00           H  
ATOM     88  N   ARG A  13      -7.036   3.710  -2.832  1.00  0.00           N  
ATOM     89  CA  ARG A  13      -6.250   2.522  -2.520  1.00  0.00           C  
ATOM     90  C   ARG A  13      -5.387   2.903  -1.343  1.00  0.00           C  
ATOM     91  O   ARG A  13      -4.960   4.054  -1.275  1.00  0.00           O  
ATOM     92  CB  ARG A  13      -5.479   1.963  -3.748  1.00  0.00           C  
ATOM     93  CG  ARG A  13      -4.848   3.020  -4.664  1.00  0.00           C  
ATOM     94  CD  ARG A  13      -4.172   2.444  -5.915  1.00  0.00           C  
ATOM     95  NE  ARG A  13      -3.534   3.604  -6.637  1.00  0.00           N  
ATOM     96  CZ  ARG A  13      -3.642   3.862  -7.977  1.00  0.00           C  
ATOM     97  NH1 ARG A  13      -4.354   3.043  -8.801  1.00  0.00           N  
ATOM     98  NH2 ARG A  13      -3.017   4.961  -8.494  1.00  0.00           N  
ATOM     99  H   ARG A  13      -6.514   4.496  -3.173  1.00  0.00           H  
ATOM    100  HA  ARG A  13      -6.898   1.722  -2.238  1.00  0.00           H  
ATOM    101  HB2 ARG A  13      -4.713   1.222  -3.436  1.00  0.00           H  
ATOM    102  HB3 ARG A  13      -6.216   1.408  -4.366  1.00  0.00           H  
ATOM    103  HG2 ARG A  13      -5.623   3.742  -4.997  1.00  0.00           H  
ATOM    104  HG3 ARG A  13      -4.095   3.578  -4.070  1.00  0.00           H  
ATOM    105  HD2 ARG A  13      -3.368   1.733  -5.629  1.00  0.00           H  
ATOM    106  HD3 ARG A  13      -4.920   1.924  -6.551  1.00  0.00           H  
ATOM    107  HE  ARG A  13      -2.990   4.238  -6.087  1.00  0.00           H  
ATOM    108 HH11 ARG A  13      -4.812   2.236  -8.429  1.00  0.00           H  
ATOM    109 HH12 ARG A  13      -4.416   3.249  -9.778  1.00  0.00           H  
ATOM    110 HH21 ARG A  13      -2.490   5.563  -7.894  1.00  0.00           H  
ATOM    111 HH22 ARG A  13      -3.086   5.161  -9.471  1.00  0.00           H  
ATOM    112  N   VAL A  14      -5.117   2.017  -0.340  1.00  0.00           N  
ATOM    113  CA  VAL A  14      -4.402   2.437   0.863  1.00  0.00           C  
ATOM    114  C   VAL A  14      -3.374   1.396   1.258  1.00  0.00           C  
ATOM    115  O   VAL A  14      -3.401   0.257   0.808  1.00  0.00           O  
ATOM    116  CB  VAL A  14      -5.263   3.011   2.041  1.00  0.00           C  
ATOM    117  CG1 VAL A  14      -6.114   4.198   1.569  1.00  0.00           C  
ATOM    118  CG2 VAL A  14      -6.275   2.087   2.710  1.00  0.00           C  
ATOM    119  H   VAL A  14      -5.348   1.045  -0.360  1.00  0.00           H  
ATOM    120  HA  VAL A  14      -3.764   3.245   0.566  1.00  0.00           H  
ATOM    121  HB  VAL A  14      -4.581   3.375   2.842  1.00  0.00           H  
ATOM    122 HG11 VAL A  14      -5.525   4.890   0.947  1.00  0.00           H  
ATOM    123 HG12 VAL A  14      -6.524   4.743   2.441  1.00  0.00           H  
ATOM    124 HG13 VAL A  14      -6.954   3.828   0.947  1.00  0.00           H  
ATOM    125 HG21 VAL A  14      -6.989   2.672   3.333  1.00  0.00           H  
ATOM    126 HG22 VAL A  14      -5.797   1.359   3.381  1.00  0.00           H  
ATOM    127 HG23 VAL A  14      -6.864   1.591   1.924  1.00  0.00           H  
ATOM    128  N   VAL A  15      -2.370   1.754   2.099  1.00  0.00           N  
ATOM    129  CA  VAL A  15      -1.330   0.826   2.576  1.00  0.00           C  
ATOM    130  C   VAL A  15      -1.141   1.061   4.037  1.00  0.00           C  
ATOM    131  O   VAL A  15      -1.264   2.205   4.473  1.00  0.00           O  
ATOM    132  CB  VAL A  15       0.016   0.878   1.866  1.00  0.00           C  
ATOM    133  CG1 VAL A  15      -0.170   0.150   0.539  1.00  0.00           C  
ATOM    134  CG2 VAL A  15       0.532   2.318   1.699  1.00  0.00           C  
ATOM    135  H   VAL A  15      -2.293   2.694   2.434  1.00  0.00           H  
ATOM    136  HA  VAL A  15      -1.695  -0.191   2.516  1.00  0.00           H  
ATOM    137  HB  VAL A  15       0.785   0.285   2.423  1.00  0.00           H  
ATOM    138 HG11 VAL A  15      -0.757   0.761  -0.172  1.00  0.00           H  
ATOM    139 HG12 VAL A  15      -0.736  -0.789   0.731  1.00  0.00           H  
ATOM    140 HG13 VAL A  15       0.818  -0.110   0.108  1.00  0.00           H  
ATOM    141 HG21 VAL A  15      -0.194   2.953   1.152  1.00  0.00           H  
ATOM    142 HG22 VAL A  15       1.495   2.311   1.150  1.00  0.00           H  
ATOM    143 HG23 VAL A  15       0.700   2.783   2.693  1.00  0.00           H  
ATOM    144  N   ALA A  16      -0.891  -0.040   4.806  1.00  0.00           N  
ATOM    145  CA  ALA A  16      -0.920  -0.045   6.257  1.00  0.00           C  
ATOM    146  C   ALA A  16       0.409  -0.155   6.977  1.00  0.00           C  
ATOM    147  O   ALA A  16       1.000  -1.227   7.068  1.00  0.00           O  
ATOM    148  CB  ALA A  16      -1.810  -1.255   6.651  1.00  0.00           C  
ATOM    149  H   ALA A  16      -0.776  -0.958   4.372  1.00  0.00           H  
ATOM    150  HA  ALA A  16      -1.379   0.851   6.633  1.00  0.00           H  
ATOM    151  HB1 ALA A  16      -2.798  -1.170   6.147  1.00  0.00           H  
ATOM    152  HB2 ALA A  16      -1.996  -1.305   7.745  1.00  0.00           H  
ATOM    153  HB3 ALA A  16      -1.380  -2.222   6.320  1.00  0.00           H  
ATOM    154  N   LYS A  17       0.868   0.965   7.587  1.00  0.00           N  
ATOM    155  CA  LYS A  17       2.060   1.077   8.408  1.00  0.00           C  
ATOM    156  C   LYS A  17       1.574   1.256   9.854  1.00  0.00           C  
ATOM    157  O   LYS A  17       0.792   2.165  10.073  1.00  0.00           O  
ATOM    158  CB  LYS A  17       2.858   2.359   8.028  1.00  0.00           C  
ATOM    159  CG  LYS A  17       2.787   2.927   6.592  1.00  0.00           C  
ATOM    160  CD  LYS A  17       3.432   4.327   6.612  1.00  0.00           C  
ATOM    161  CE  LYS A  17       4.824   4.404   6.000  1.00  0.00           C  
ATOM    162  NZ  LYS A  17       5.404   5.761   6.076  1.00  0.00           N  
ATOM    163  H   LYS A  17       0.371   1.840   7.496  1.00  0.00           H  
ATOM    164  HA  LYS A  17       2.729   0.226   8.314  1.00  0.00           H  
ATOM    165  HB2 LYS A  17       2.536   3.238   8.647  1.00  0.00           H  
ATOM    166  HB3 LYS A  17       3.903   2.150   8.289  1.00  0.00           H  
ATOM    167  HG2 LYS A  17       3.173   2.285   5.759  1.00  0.00           H  
ATOM    168  HG3 LYS A  17       1.727   3.094   6.324  1.00  0.00           H  
ATOM    169  HD2 LYS A  17       2.746   5.057   6.136  1.00  0.00           H  
ATOM    170  HD3 LYS A  17       3.536   4.651   7.670  1.00  0.00           H  
ATOM    171  HE2 LYS A  17       5.507   3.733   6.561  1.00  0.00           H  
ATOM    172  HE3 LYS A  17       4.774   4.099   4.931  1.00  0.00           H  
ATOM    173  HZ1 LYS A  17       5.467   6.056   7.072  1.00  0.00           H  
ATOM    174  HZ2 LYS A  17       4.798   6.427   5.555  1.00  0.00           H  
ATOM    175  HZ3 LYS A  17       6.355   5.756   5.655  1.00  0.00           H  
ATOM    176  N   TRP A  18       1.934   0.474  10.901  1.00  0.00           N  
ATOM    177  CA  TRP A  18       1.466   0.798  12.268  1.00  0.00           C  
ATOM    178  C   TRP A  18       2.440   1.685  13.061  1.00  0.00           C  
ATOM    179  O   TRP A  18       2.429   2.912  12.999  1.00  0.00           O  
ATOM    180  CB  TRP A  18       0.905  -0.432  13.032  1.00  0.00           C  
ATOM    181  CG  TRP A  18      -0.351  -1.010  12.402  1.00  0.00           C  
ATOM    182  CD1 TRP A  18      -0.620  -2.162  11.708  1.00  0.00           C  
ATOM    183  CD2 TRP A  18      -1.589  -0.317  12.543  1.00  0.00           C  
ATOM    184  NE1 TRP A  18      -1.973  -2.235  11.428  1.00  0.00           N  
ATOM    185  CE2 TRP A  18      -2.575  -1.100  11.940  1.00  0.00           C  
ATOM    186  CE3 TRP A  18      -1.871   0.870  13.150  1.00  0.00           C  
ATOM    187  CZ2 TRP A  18      -3.878  -0.694  11.934  1.00  0.00           C  
ATOM    188  CZ3 TRP A  18      -3.183   1.232  13.204  1.00  0.00           C  
ATOM    189  CH2 TRP A  18      -4.173   0.483  12.595  1.00  0.00           C  
ATOM    190  H   TRP A  18       2.561  -0.287  10.788  1.00  0.00           H  
ATOM    191  HA  TRP A  18       0.593   1.440  12.216  1.00  0.00           H  
ATOM    192  HB2 TRP A  18       1.626  -1.246  13.104  1.00  0.00           H  
ATOM    193  HB3 TRP A  18       0.611  -0.129  14.065  1.00  0.00           H  
ATOM    194  HD1 TRP A  18       0.115  -2.904  11.434  1.00  0.00           H  
ATOM    195  HE1 TRP A  18      -2.443  -2.968  10.978  1.00  0.00           H  
ATOM    196  HE3 TRP A  18      -1.121   1.526  13.585  1.00  0.00           H  
ATOM    197  HZ2 TRP A  18      -4.655  -1.275  11.463  1.00  0.00           H  
ATOM    198  HZ3 TRP A  18      -3.398   2.133  13.747  1.00  0.00           H  
ATOM    199  HH2 TRP A  18      -5.193   0.827  12.641  1.00  0.00           H  
ATOM    200  N   SER A  19       3.371   1.051  13.803  1.00  0.00           N  
ATOM    201  CA  SER A  19       4.474   1.677  14.526  1.00  0.00           C  
ATOM    202  C   SER A  19       5.660   1.224  13.696  1.00  0.00           C  
ATOM    203  O   SER A  19       5.549   0.169  13.068  1.00  0.00           O  
ATOM    204  CB  SER A  19       4.567   1.206  16.007  1.00  0.00           C  
ATOM    205  OG  SER A  19       3.370   1.528  16.720  1.00  0.00           O  
ATOM    206  H   SER A  19       3.385   0.056  13.819  1.00  0.00           H  
ATOM    207  HA  SER A  19       4.416   2.759  14.480  1.00  0.00           H  
ATOM    208  HB2 SER A  19       4.706   0.103  16.064  1.00  0.00           H  
ATOM    209  HB3 SER A  19       5.429   1.692  16.516  1.00  0.00           H  
ATOM    210  HG  SER A  19       3.154   2.445  16.522  1.00  0.00           H  
ATOM    211  N   SER A  20       6.795   1.988  13.595  1.00  0.00           N  
ATOM    212  CA  SER A  20       7.874   1.677  12.637  1.00  0.00           C  
ATOM    213  C   SER A  20       8.526   0.296  12.763  1.00  0.00           C  
ATOM    214  O   SER A  20       9.258  -0.025  13.693  1.00  0.00           O  
ATOM    215  CB  SER A  20       8.981   2.765  12.692  1.00  0.00           C  
ATOM    216  OG  SER A  20       8.367   4.046  12.550  1.00  0.00           O  
ATOM    217  H   SER A  20       6.914   2.864  14.061  1.00  0.00           H  
ATOM    218  HA  SER A  20       7.437   1.745  11.650  1.00  0.00           H  
ATOM    219  HB2 SER A  20       9.516   2.730  13.668  1.00  0.00           H  
ATOM    220  HB3 SER A  20       9.718   2.627  11.867  1.00  0.00           H  
ATOM    221  HG  SER A  20       9.053   4.703  12.385  1.00  0.00           H  
ATOM    222  N   ASN A  21       8.182  -0.536  11.756  1.00  0.00           N  
ATOM    223  CA  ASN A  21       8.443  -1.956  11.650  1.00  0.00           C  
ATOM    224  C   ASN A  21       9.331  -2.226  10.459  1.00  0.00           C  
ATOM    225  O   ASN A  21      10.028  -3.231  10.374  1.00  0.00           O  
ATOM    226  CB  ASN A  21       7.006  -2.587  11.552  1.00  0.00           C  
ATOM    227  CG  ASN A  21       6.895  -4.093  11.306  1.00  0.00           C  
ATOM    228  OD1 ASN A  21       6.399  -4.504  10.252  1.00  0.00           O  
ATOM    229  ND2 ASN A  21       7.338  -4.928  12.278  1.00  0.00           N  
ATOM    230  H   ASN A  21       7.519  -0.193  11.097  1.00  0.00           H  
ATOM    231  HA  ASN A  21       9.000  -2.290  12.509  1.00  0.00           H  
ATOM    232  HB2 ASN A  21       6.468  -2.353  12.496  1.00  0.00           H  
ATOM    233  HB3 ASN A  21       6.441  -2.076  10.737  1.00  0.00           H  
ATOM    234 HD21 ASN A  21       7.747  -4.552  13.111  1.00  0.00           H  
ATOM    235 HD22 ASN A  21       7.246  -5.915  12.124  1.00  0.00           H  
ATOM    236  N   GLY A  22       9.301  -1.269   9.515  1.00  0.00           N  
ATOM    237  CA  GLY A  22      10.098  -1.226   8.310  1.00  0.00           C  
ATOM    238  C   GLY A  22       9.344  -1.614   7.088  1.00  0.00           C  
ATOM    239  O   GLY A  22       9.796  -1.270   6.012  1.00  0.00           O  
ATOM    240  H   GLY A  22       8.709  -0.490   9.676  1.00  0.00           H  
ATOM    241  HA2 GLY A  22      10.412  -0.207   8.173  1.00  0.00           H  
ATOM    242  HA3 GLY A  22      10.944  -1.900   8.378  1.00  0.00           H  
ATOM    243  N   TYR A  23       8.176  -2.293   7.183  1.00  0.00           N  
ATOM    244  CA  TYR A  23       7.285  -2.625   6.077  1.00  0.00           C  
ATOM    245  C   TYR A  23       5.810  -2.380   6.367  1.00  0.00           C  
ATOM    246  O   TYR A  23       5.384  -2.352   7.525  1.00  0.00           O  
ATOM    247  CB  TYR A  23       7.622  -3.935   5.306  1.00  0.00           C  
ATOM    248  CG  TYR A  23       8.297  -4.999   6.136  1.00  0.00           C  
ATOM    249  CD1 TYR A  23       7.610  -5.626   7.154  1.00  0.00           C  
ATOM    250  CD2 TYR A  23       9.585  -5.424   5.851  1.00  0.00           C  
ATOM    251  CE1 TYR A  23       8.175  -6.673   7.854  1.00  0.00           C  
ATOM    252  CE2 TYR A  23      10.154  -6.479   6.543  1.00  0.00           C  
ATOM    253  CZ  TYR A  23       9.433  -7.130   7.524  1.00  0.00           C  
ATOM    254  OH  TYR A  23       9.905  -8.316   8.129  1.00  0.00           O  
ATOM    255  H   TYR A  23       7.817  -2.556   8.074  1.00  0.00           H  
ATOM    256  HA  TYR A  23       7.429  -1.853   5.336  1.00  0.00           H  
ATOM    257  HB2 TYR A  23       6.735  -4.388   4.814  1.00  0.00           H  
ATOM    258  HB3 TYR A  23       8.328  -3.628   4.499  1.00  0.00           H  
ATOM    259  HD1 TYR A  23       6.601  -5.311   7.370  1.00  0.00           H  
ATOM    260  HD2 TYR A  23      10.133  -4.951   5.045  1.00  0.00           H  
ATOM    261  HE1 TYR A  23       7.602  -7.186   8.614  1.00  0.00           H  
ATOM    262  HE2 TYR A  23      11.133  -6.833   6.251  1.00  0.00           H  
ATOM    263  HH  TYR A  23      10.250  -8.924   7.449  1.00  0.00           H  
ATOM    264  N   PHE A  24       5.019  -2.154   5.262  1.00  0.00           N  
ATOM    265  CA  PHE A  24       3.584  -1.824   5.193  1.00  0.00           C  
ATOM    266  C   PHE A  24       2.842  -2.924   4.457  1.00  0.00           C  
ATOM    267  O   PHE A  24       3.314  -3.483   3.452  1.00  0.00           O  
ATOM    268  CB  PHE A  24       3.178  -0.393   4.652  1.00  0.00           C  
ATOM    269  CG  PHE A  24       4.306   0.586   4.551  1.00  0.00           C  
ATOM    270  CD1 PHE A  24       5.136   0.712   5.644  1.00  0.00           C  
ATOM    271  CD2 PHE A  24       4.489   1.462   3.483  1.00  0.00           C  
ATOM    272  CE1 PHE A  24       6.265   1.471   5.599  1.00  0.00           C  
ATOM    273  CE2 PHE A  24       5.630   2.201   3.416  1.00  0.00           C  
ATOM    274  CZ  PHE A  24       6.490   2.224   4.477  1.00  0.00           C  
ATOM    275  H   PHE A  24       5.454  -2.189   4.348  1.00  0.00           H  
ATOM    276  HA  PHE A  24       3.138  -1.830   6.178  1.00  0.00           H  
ATOM    277  HB2 PHE A  24       2.641  -0.426   3.690  1.00  0.00           H  
ATOM    278  HB3 PHE A  24       2.479   0.078   5.363  1.00  0.00           H  
ATOM    279  HD1 PHE A  24       4.894   0.186   6.555  1.00  0.00           H  
ATOM    280  HD2 PHE A  24       3.867   1.523   2.585  1.00  0.00           H  
ATOM    281  HE1 PHE A  24       6.905   1.522   6.467  1.00  0.00           H  
ATOM    282  HE2 PHE A  24       5.792   2.787   2.529  1.00  0.00           H  
ATOM    283  HZ  PHE A  24       7.244   2.963   4.501  1.00  0.00           H  
ATOM    284  N   TYR A  25       1.645  -3.190   5.040  1.00  0.00           N  
ATOM    285  CA  TYR A  25       0.634  -4.193   4.773  1.00  0.00           C  
ATOM    286  C   TYR A  25      -0.503  -3.605   3.939  1.00  0.00           C  
ATOM    287  O   TYR A  25      -0.446  -2.480   3.453  1.00  0.00           O  
ATOM    288  CB  TYR A  25       0.164  -4.804   6.134  1.00  0.00           C  
ATOM    289  CG  TYR A  25       1.376  -5.203   6.961  1.00  0.00           C  
ATOM    290  CD1 TYR A  25       2.099  -6.342   6.651  1.00  0.00           C  
ATOM    291  CD2 TYR A  25       1.842  -4.397   7.994  1.00  0.00           C  
ATOM    292  CE1 TYR A  25       3.253  -6.655   7.341  1.00  0.00           C  
ATOM    293  CE2 TYR A  25       3.015  -4.697   8.668  1.00  0.00           C  
ATOM    294  CZ  TYR A  25       3.724  -5.829   8.336  1.00  0.00           C  
ATOM    295  OH  TYR A  25       4.923  -6.176   8.997  1.00  0.00           O  
ATOM    296  H   TYR A  25       1.403  -2.622   5.840  1.00  0.00           H  
ATOM    297  HA  TYR A  25       1.073  -4.975   4.165  1.00  0.00           H  
ATOM    298  HB2 TYR A  25      -0.413  -4.065   6.729  1.00  0.00           H  
ATOM    299  HB3 TYR A  25      -0.460  -5.711   5.982  1.00  0.00           H  
ATOM    300  HD1 TYR A  25       1.778  -6.983   5.841  1.00  0.00           H  
ATOM    301  HD2 TYR A  25       1.308  -3.492   8.247  1.00  0.00           H  
ATOM    302  HE1 TYR A  25       3.815  -7.543   7.086  1.00  0.00           H  
ATOM    303  HE2 TYR A  25       3.376  -4.045   9.453  1.00  0.00           H  
ATOM    304  HH  TYR A  25       5.340  -5.382   9.405  1.00  0.00           H  
ATOM    305  N   SER A  26      -1.582  -4.359   3.657  1.00  0.00           N  
ATOM    306  CA  SER A  26      -2.701  -3.928   2.816  1.00  0.00           C  
ATOM    307  C   SER A  26      -3.746  -2.984   3.375  1.00  0.00           C  
ATOM    308  O   SER A  26      -4.195  -3.143   4.500  1.00  0.00           O  
ATOM    309  CB  SER A  26      -3.463  -5.269   2.450  1.00  0.00           C  
ATOM    310  OG  SER A  26      -4.737  -5.184   1.775  1.00  0.00           O  
ATOM    311  H   SER A  26      -1.623  -5.286   3.999  1.00  0.00           H  
ATOM    312  HA  SER A  26      -2.256  -3.320   2.035  1.00  0.00           H  
ATOM    313  HB2 SER A  26      -2.759  -5.899   1.861  1.00  0.00           H  
ATOM    314  HB3 SER A  26      -3.631  -5.777   3.431  1.00  0.00           H  
ATOM    315  HG  SER A  26      -4.909  -6.040   1.361  1.00  0.00           H  
ATOM    316  N   GLY A  27      -4.235  -2.056   2.508  1.00  0.00           N  
ATOM    317  CA  GLY A  27      -5.464  -1.318   2.712  1.00  0.00           C  
ATOM    318  C   GLY A  27      -6.323  -1.116   1.466  1.00  0.00           C  
ATOM    319  O   GLY A  27      -5.858  -1.152   0.324  1.00  0.00           O  
ATOM    320  H   GLY A  27      -3.866  -1.902   1.585  1.00  0.00           H  
ATOM    321  HA2 GLY A  27      -6.087  -1.805   3.439  1.00  0.00           H  
ATOM    322  HA3 GLY A  27      -5.148  -0.361   3.058  1.00  0.00           H  
ATOM    323  N   LYS A  28      -7.616  -0.769   1.715  1.00  0.00           N  
ATOM    324  CA  LYS A  28      -8.622  -0.256   0.782  1.00  0.00           C  
ATOM    325  C   LYS A  28      -9.451   0.795   1.540  1.00  0.00           C  
ATOM    326  O   LYS A  28      -9.670   0.657   2.740  1.00  0.00           O  
ATOM    327  CB  LYS A  28      -9.506  -1.325   0.089  1.00  0.00           C  
ATOM    328  CG  LYS A  28     -10.312  -2.232   1.031  1.00  0.00           C  
ATOM    329  CD  LYS A  28     -11.229  -3.202   0.274  1.00  0.00           C  
ATOM    330  CE  LYS A  28     -12.020  -4.124   1.210  1.00  0.00           C  
ATOM    331  NZ  LYS A  28     -12.806  -5.122   0.450  1.00  0.00           N  
ATOM    332  H   LYS A  28      -7.959  -0.765   2.671  1.00  0.00           H  
ATOM    333  HA  LYS A  28      -8.079   0.273   0.032  1.00  0.00           H  
ATOM    334  HB2 LYS A  28     -10.204  -0.833  -0.625  1.00  0.00           H  
ATOM    335  HB3 LYS A  28      -8.825  -1.969  -0.511  1.00  0.00           H  
ATOM    336  HG2 LYS A  28      -9.596  -2.799   1.662  1.00  0.00           H  
ATOM    337  HG3 LYS A  28     -10.933  -1.623   1.723  1.00  0.00           H  
ATOM    338  HD2 LYS A  28     -11.944  -2.602  -0.332  1.00  0.00           H  
ATOM    339  HD3 LYS A  28     -10.618  -3.820  -0.415  1.00  0.00           H  
ATOM    340  HE2 LYS A  28     -11.334  -4.680   1.881  1.00  0.00           H  
ATOM    341  HE3 LYS A  28     -12.731  -3.527   1.819  1.00  0.00           H  
ATOM    342  HZ1 LYS A  28     -12.162  -5.716  -0.110  1.00  0.00           H  
ATOM    343  HZ2 LYS A  28     -13.466  -4.632  -0.185  1.00  0.00           H  
ATOM    344  HZ3 LYS A  28     -13.341  -5.720   1.113  1.00  0.00           H  
ATOM    345  N   ILE A  29      -9.923   1.921   0.933  1.00  0.00           N  
ATOM    346  CA  ILE A  29     -10.596   2.960   1.731  1.00  0.00           C  
ATOM    347  C   ILE A  29     -12.131   2.907   1.799  1.00  0.00           C  
ATOM    348  O   ILE A  29     -12.808   2.370   0.925  1.00  0.00           O  
ATOM    349  CB  ILE A  29     -10.065   4.305   1.277  1.00  0.00           C  
ATOM    350  CG1 ILE A  29     -10.107   5.369   2.401  1.00  0.00           C  
ATOM    351  CG2 ILE A  29     -10.746   4.716  -0.043  1.00  0.00           C  
ATOM    352  CD1 ILE A  29      -9.105   6.499   2.204  1.00  0.00           C  
ATOM    353  H   ILE A  29      -9.808   2.171  -0.043  1.00  0.00           H  
ATOM    354  HA  ILE A  29     -10.280   2.914   2.767  1.00  0.00           H  
ATOM    355  HB  ILE A  29      -8.982   4.149   1.051  1.00  0.00           H  
ATOM    356 HG12 ILE A  29     -11.132   5.796   2.481  1.00  0.00           H  
ATOM    357 HG13 ILE A  29      -9.876   4.888   3.378  1.00  0.00           H  
ATOM    358 HG21 ILE A  29     -10.814   3.871  -0.757  1.00  0.00           H  
ATOM    359 HG22 ILE A  29     -10.189   5.552  -0.504  1.00  0.00           H  
ATOM    360 HG23 ILE A  29     -11.782   5.062   0.151  1.00  0.00           H  
ATOM    361 HD11 ILE A  29      -9.160   7.224   3.043  1.00  0.00           H  
ATOM    362 HD12 ILE A  29      -9.343   7.047   1.271  1.00  0.00           H  
ATOM    363 HD13 ILE A  29      -8.066   6.121   2.133  1.00  0.00           H  
ATOM    364  N   THR A  30     -12.724   3.487   2.875  1.00  0.00           N  
ATOM    365  CA  THR A  30     -14.174   3.630   3.032  1.00  0.00           C  
ATOM    366  C   THR A  30     -14.540   5.111   2.924  1.00  0.00           C  
ATOM    367  O   THR A  30     -15.445   5.479   2.175  1.00  0.00           O  
ATOM    368  CB  THR A  30     -14.694   2.994   4.323  1.00  0.00           C  
ATOM    369  OG1 THR A  30     -14.218   1.657   4.409  1.00  0.00           O  
ATOM    370  CG2 THR A  30     -16.236   2.934   4.383  1.00  0.00           C  
ATOM    371  H   THR A  30     -12.164   3.919   3.590  1.00  0.00           H  
ATOM    372  HA  THR A  30     -14.696   3.142   2.217  1.00  0.00           H  
ATOM    373  HB  THR A  30     -14.307   3.536   5.209  1.00  0.00           H  
ATOM    374  HG1 THR A  30     -13.365   1.669   3.960  1.00  0.00           H  
ATOM    375 HG21 THR A  30     -16.614   2.335   3.527  1.00  0.00           H  
ATOM    376 HG22 THR A  30     -16.694   3.942   4.340  1.00  0.00           H  
ATOM    377 HG23 THR A  30     -16.563   2.436   5.321  1.00  0.00           H  
ATOM    378  N   ARG A  31     -13.839   6.009   3.688  1.00  0.00           N  
ATOM    379  CA  ARG A  31     -14.128   7.437   3.720  1.00  0.00           C  
ATOM    380  C   ARG A  31     -12.812   8.045   4.175  1.00  0.00           C  
ATOM    381  O   ARG A  31     -11.916   7.326   4.601  1.00  0.00           O  
ATOM    382  CB  ARG A  31     -15.174   7.859   4.817  1.00  0.00           C  
ATOM    383  CG  ARG A  31     -16.570   7.206   4.806  1.00  0.00           C  
ATOM    384  CD  ARG A  31     -17.356   7.565   6.081  1.00  0.00           C  
ATOM    385  NE  ARG A  31     -17.717   9.025   6.037  1.00  0.00           N  
ATOM    386  CZ  ARG A  31     -18.236   9.702   7.109  1.00  0.00           C  
ATOM    387  NH1 ARG A  31     -18.458   9.068   8.296  1.00  0.00           N  
ATOM    388  NH2 ARG A  31     -18.533  11.028   6.985  1.00  0.00           N  
ATOM    389  H   ARG A  31     -13.061   5.777   4.315  1.00  0.00           H  
ATOM    390  HA  ARG A  31     -14.387   7.796   2.717  1.00  0.00           H  
ATOM    391  HB2 ARG A  31     -14.775   7.609   5.831  1.00  0.00           H  
ATOM    392  HB3 ARG A  31     -15.333   8.959   4.780  1.00  0.00           H  
ATOM    393  HG2 ARG A  31     -17.142   7.493   3.898  1.00  0.00           H  
ATOM    394  HG3 ARG A  31     -16.448   6.100   4.801  1.00  0.00           H  
ATOM    395  HD2 ARG A  31     -18.291   6.968   6.141  1.00  0.00           H  
ATOM    396  HD3 ARG A  31     -16.715   7.371   6.976  1.00  0.00           H  
ATOM    397  HE  ARG A  31     -17.567   9.525   5.183  1.00  0.00           H  
ATOM    398 HH11 ARG A  31     -18.239   8.098   8.393  1.00  0.00           H  
ATOM    399 HH12 ARG A  31     -18.836   9.576   9.071  1.00  0.00           H  
ATOM    400 HH21 ARG A  31     -18.373  11.497   6.116  1.00  0.00           H  
ATOM    401 HH22 ARG A  31     -18.913  11.530   7.763  1.00  0.00           H  
ATOM    402  N   ASP A  32     -12.648   9.387   4.186  1.00  0.00           N  
ATOM    403  CA  ASP A  32     -11.524  10.057   4.862  1.00  0.00           C  
ATOM    404  C   ASP A  32     -11.907  10.400   6.320  1.00  0.00           C  
ATOM    405  O   ASP A  32     -13.087  10.482   6.663  1.00  0.00           O  
ATOM    406  CB  ASP A  32     -11.006  11.330   4.113  1.00  0.00           C  
ATOM    407  CG  ASP A  32     -12.070  12.413   3.864  1.00  0.00           C  
ATOM    408  OD1 ASP A  32     -13.062  12.128   3.143  1.00  0.00           O  
ATOM    409  OD2 ASP A  32     -11.892  13.543   4.394  1.00  0.00           O  
ATOM    410  H   ASP A  32     -13.367   9.998   3.868  1.00  0.00           H  
ATOM    411  HA  ASP A  32     -10.670   9.393   4.909  1.00  0.00           H  
ATOM    412  HB2 ASP A  32     -10.153  11.778   4.673  1.00  0.00           H  
ATOM    413  HB3 ASP A  32     -10.612  11.008   3.126  1.00  0.00           H  
ATOM    414  N   VAL A  33     -10.923  10.635   7.220  1.00  0.00           N  
ATOM    415  CA  VAL A  33     -11.200  11.103   8.577  1.00  0.00           C  
ATOM    416  C   VAL A  33     -10.453  12.428   8.627  1.00  0.00           C  
ATOM    417  O   VAL A  33      -9.267  12.485   8.352  1.00  0.00           O  
ATOM    418  CB  VAL A  33     -10.932  10.123   9.766  1.00  0.00           C  
ATOM    419  CG1 VAL A  33     -12.319   9.687  10.285  1.00  0.00           C  
ATOM    420  CG2 VAL A  33     -10.066   8.871   9.458  1.00  0.00           C  
ATOM    421  H   VAL A  33      -9.950  10.604   6.965  1.00  0.00           H  
ATOM    422  HA  VAL A  33     -12.239  11.395   8.678  1.00  0.00           H  
ATOM    423  HB  VAL A  33     -10.433  10.670  10.597  1.00  0.00           H  
ATOM    424 HG11 VAL A  33     -12.936  10.569  10.561  1.00  0.00           H  
ATOM    425 HG12 VAL A  33     -12.205   9.052  11.187  1.00  0.00           H  
ATOM    426 HG13 VAL A  33     -12.865   9.104   9.508  1.00  0.00           H  
ATOM    427 HG21 VAL A  33      -9.198   9.114   8.833  1.00  0.00           H  
ATOM    428 HG22 VAL A  33     -10.620   8.068   8.944  1.00  0.00           H  
ATOM    429 HG23 VAL A  33      -9.550   8.384  10.317  1.00  0.00           H  
ATOM    430  N   GLY A  34     -11.153  13.549   8.923  1.00  0.00           N  
ATOM    431  CA  GLY A  34     -10.722  14.971   8.951  1.00  0.00           C  
ATOM    432  C   GLY A  34      -9.517  15.472   8.141  1.00  0.00           C  
ATOM    433  O   GLY A  34      -9.503  15.446   6.913  1.00  0.00           O  
ATOM    434  H   GLY A  34     -12.113  13.405   9.129  1.00  0.00           H  
ATOM    435  HA2 GLY A  34     -11.563  15.535   8.572  1.00  0.00           H  
ATOM    436  HA3 GLY A  34     -10.521  15.200   9.988  1.00  0.00           H  
ATOM    437  N   ALA A  35      -8.484  15.975   8.861  1.00  0.00           N  
ATOM    438  CA  ALA A  35      -7.162  16.371   8.394  1.00  0.00           C  
ATOM    439  C   ALA A  35      -6.136  15.357   8.830  1.00  0.00           C  
ATOM    440  O   ALA A  35      -5.968  15.101  10.021  1.00  0.00           O  
ATOM    441  CB  ALA A  35      -6.805  17.777   8.928  1.00  0.00           C  
ATOM    442  H   ALA A  35      -8.552  15.990   9.854  1.00  0.00           H  
ATOM    443  HA  ALA A  35      -7.064  16.307   7.308  1.00  0.00           H  
ATOM    444  HB1 ALA A  35      -6.824  17.782  10.042  1.00  0.00           H  
ATOM    445  HB2 ALA A  35      -7.548  18.518   8.567  1.00  0.00           H  
ATOM    446  HB3 ALA A  35      -5.798  18.099   8.587  1.00  0.00           H  
ATOM    447  N   GLY A  36      -5.406  14.776   7.847  1.00  0.00           N  
ATOM    448  CA  GLY A  36      -4.320  13.838   8.043  1.00  0.00           C  
ATOM    449  C   GLY A  36      -4.747  12.408   8.135  1.00  0.00           C  
ATOM    450  O   GLY A  36      -3.893  11.529   8.127  1.00  0.00           O  
ATOM    451  H   GLY A  36      -5.580  15.019   6.896  1.00  0.00           H  
ATOM    452  HA2 GLY A  36      -3.682  13.921   7.178  1.00  0.00           H  
ATOM    453  HA3 GLY A  36      -3.791  14.064   8.963  1.00  0.00           H  
ATOM    454  N   LYS A  37      -6.062  12.118   8.262  1.00  0.00           N  
ATOM    455  CA  LYS A  37      -6.549  10.773   8.490  1.00  0.00           C  
ATOM    456  C   LYS A  37      -7.391  10.176   7.353  1.00  0.00           C  
ATOM    457  O   LYS A  37      -7.938  10.839   6.473  1.00  0.00           O  
ATOM    458  CB  LYS A  37      -7.072  10.598   9.965  1.00  0.00           C  
ATOM    459  CG  LYS A  37      -7.454  11.808  10.834  1.00  0.00           C  
ATOM    460  CD  LYS A  37      -8.029  11.303  12.170  1.00  0.00           C  
ATOM    461  CE  LYS A  37      -8.736  12.384  12.997  1.00  0.00           C  
ATOM    462  NZ  LYS A  37      -9.945  12.895  12.310  1.00  0.00           N  
ATOM    463  H   LYS A  37      -6.778  12.819   8.263  1.00  0.00           H  
ATOM    464  HA  LYS A  37      -5.736  10.070   8.433  1.00  0.00           H  
ATOM    465  HB2 LYS A  37      -7.917   9.897  10.003  1.00  0.00           H  
ATOM    466  HB3 LYS A  37      -6.280  10.103  10.572  1.00  0.00           H  
ATOM    467  HG2 LYS A  37      -6.580  12.467  11.021  1.00  0.00           H  
ATOM    468  HG3 LYS A  37      -8.219  12.421  10.335  1.00  0.00           H  
ATOM    469  HD2 LYS A  37      -8.748  10.470  11.977  1.00  0.00           H  
ATOM    470  HD3 LYS A  37      -7.199  10.870  12.775  1.00  0.00           H  
ATOM    471  HE2 LYS A  37      -9.068  11.935  13.961  1.00  0.00           H  
ATOM    472  HE3 LYS A  37      -8.060  13.251  13.174  1.00  0.00           H  
ATOM    473  HZ1 LYS A  37     -10.404  13.614  12.904  1.00  0.00           H  
ATOM    474  HZ2 LYS A  37     -10.607  12.109  12.142  1.00  0.00           H  
ATOM    475  HZ3 LYS A  37      -9.673  13.318  11.400  1.00  0.00           H  
ATOM    476  N   TYR A  38      -7.501   8.810   7.366  1.00  0.00           N  
ATOM    477  CA  TYR A  38      -8.196   7.935   6.421  1.00  0.00           C  
ATOM    478  C   TYR A  38      -9.000   6.880   7.212  1.00  0.00           C  
ATOM    479  O   TYR A  38      -8.542   6.416   8.257  1.00  0.00           O  
ATOM    480  CB  TYR A  38      -7.129   7.275   5.512  1.00  0.00           C  
ATOM    481  CG  TYR A  38      -6.348   8.355   4.774  1.00  0.00           C  
ATOM    482  CD1 TYR A  38      -6.963   9.281   3.952  1.00  0.00           C  
ATOM    483  CD2 TYR A  38      -4.997   8.525   5.023  1.00  0.00           C  
ATOM    484  CE1 TYR A  38      -6.266  10.400   3.525  1.00  0.00           C  
ATOM    485  CE2 TYR A  38      -4.248   9.536   4.444  1.00  0.00           C  
ATOM    486  CZ  TYR A  38      -4.919  10.548   3.789  1.00  0.00           C  
ATOM    487  OH  TYR A  38      -4.246  11.714   3.341  1.00  0.00           O  
ATOM    488  H   TYR A  38      -7.077   8.296   8.129  1.00  0.00           H  
ATOM    489  HA  TYR A  38      -8.902   8.505   5.834  1.00  0.00           H  
ATOM    490  HB2 TYR A  38      -6.417   6.715   6.155  1.00  0.00           H  
ATOM    491  HB3 TYR A  38      -7.575   6.570   4.784  1.00  0.00           H  
ATOM    492  HD1 TYR A  38      -8.022   9.206   3.744  1.00  0.00           H  
ATOM    493  HD2 TYR A  38      -4.542   7.854   5.733  1.00  0.00           H  
ATOM    494  HE1 TYR A  38      -6.777  11.161   2.955  1.00  0.00           H  
ATOM    495  HE2 TYR A  38      -3.158   9.529   4.545  1.00  0.00           H  
ATOM    496  HH  TYR A  38      -3.320  11.503   3.189  1.00  0.00           H  
ATOM    497  N   LYS A  39     -10.260   6.509   6.791  1.00  0.00           N  
ATOM    498  CA  LYS A  39     -11.205   5.578   7.434  1.00  0.00           C  
ATOM    499  C   LYS A  39     -11.235   4.483   6.436  1.00  0.00           C  
ATOM    500  O   LYS A  39     -11.628   4.598   5.266  1.00  0.00           O  
ATOM    501  CB  LYS A  39     -12.595   6.235   7.680  1.00  0.00           C  
ATOM    502  CG  LYS A  39     -13.836   5.320   7.642  1.00  0.00           C  
ATOM    503  CD  LYS A  39     -13.890   4.207   8.701  1.00  0.00           C  
ATOM    504  CE  LYS A  39     -15.034   3.228   8.422  1.00  0.00           C  
ATOM    505  NZ  LYS A  39     -16.358   3.872   8.577  1.00  0.00           N  
ATOM    506  H   LYS A  39     -10.696   6.821   5.925  1.00  0.00           H  
ATOM    507  HA  LYS A  39     -10.825   5.072   8.336  1.00  0.00           H  
ATOM    508  HB2 LYS A  39     -12.562   6.757   8.661  1.00  0.00           H  
ATOM    509  HB3 LYS A  39     -12.744   7.026   6.910  1.00  0.00           H  
ATOM    510  HG2 LYS A  39     -14.748   5.953   7.747  1.00  0.00           H  
ATOM    511  HG3 LYS A  39     -13.883   4.841   6.638  1.00  0.00           H  
ATOM    512  HD2 LYS A  39     -12.942   3.624   8.697  1.00  0.00           H  
ATOM    513  HD3 LYS A  39     -14.007   4.652   9.712  1.00  0.00           H  
ATOM    514  HE2 LYS A  39     -14.955   2.862   7.375  1.00  0.00           H  
ATOM    515  HE3 LYS A  39     -14.987   2.367   9.120  1.00  0.00           H  
ATOM    516  HZ1 LYS A  39     -16.465   4.214   9.554  1.00  0.00           H  
ATOM    517  HZ2 LYS A  39     -17.106   3.181   8.368  1.00  0.00           H  
ATOM    518  HZ3 LYS A  39     -16.432   4.674   7.919  1.00  0.00           H  
ATOM    519  N   LEU A  40     -10.631   3.391   6.910  1.00  0.00           N  
ATOM    520  CA  LEU A  40     -10.204   2.362   6.002  1.00  0.00           C  
ATOM    521  C   LEU A  40     -10.532   0.966   6.397  1.00  0.00           C  
ATOM    522  O   LEU A  40     -10.769   0.640   7.555  1.00  0.00           O  
ATOM    523  CB  LEU A  40      -8.684   2.577   5.802  1.00  0.00           C  
ATOM    524  CG  LEU A  40      -7.755   2.211   6.994  1.00  0.00           C  
ATOM    525  CD1 LEU A  40      -8.290   2.366   8.411  1.00  0.00           C  
ATOM    526  CD2 LEU A  40      -7.228   0.778   6.833  1.00  0.00           C  
ATOM    527  H   LEU A  40     -10.364   3.312   7.900  1.00  0.00           H  
ATOM    528  HA  LEU A  40     -10.709   2.471   5.046  1.00  0.00           H  
ATOM    529  HB2 LEU A  40      -8.342   2.019   4.901  1.00  0.00           H  
ATOM    530  HB3 LEU A  40      -8.529   3.659   5.578  1.00  0.00           H  
ATOM    531  HG  LEU A  40      -6.952   2.977   7.016  1.00  0.00           H  
ATOM    532 HD11 LEU A  40      -9.128   1.648   8.559  1.00  0.00           H  
ATOM    533 HD12 LEU A  40      -8.628   3.427   8.581  1.00  0.00           H  
ATOM    534 HD13 LEU A  40      -7.509   2.123   9.153  1.00  0.00           H  
ATOM    535 HD21 LEU A  40      -8.009   0.040   7.109  1.00  0.00           H  
ATOM    536 HD22 LEU A  40      -6.363   0.615   7.505  1.00  0.00           H  
ATOM    537 HD23 LEU A  40      -6.941   0.563   5.775  1.00  0.00           H  
ATOM    538  N   LEU A  41     -10.499   0.044   5.433  1.00  0.00           N  
ATOM    539  CA  LEU A  41     -10.591  -1.361   5.728  1.00  0.00           C  
ATOM    540  C   LEU A  41      -9.461  -2.049   5.037  1.00  0.00           C  
ATOM    541  O   LEU A  41      -9.015  -1.588   4.007  1.00  0.00           O  
ATOM    542  CB  LEU A  41     -12.055  -1.689   5.475  1.00  0.00           C  
ATOM    543  CG  LEU A  41     -12.590  -3.051   5.961  1.00  0.00           C  
ATOM    544  CD1 LEU A  41     -14.073  -2.987   6.367  1.00  0.00           C  
ATOM    545  CD2 LEU A  41     -12.521  -4.068   4.830  1.00  0.00           C  
ATOM    546  H   LEU A  41     -10.275   0.271   4.473  1.00  0.00           H  
ATOM    547  HA  LEU A  41     -10.399  -1.571   6.762  1.00  0.00           H  
ATOM    548  HB2 LEU A  41     -12.461  -0.868   6.133  1.00  0.00           H  
ATOM    549  HB3 LEU A  41     -12.367  -1.481   4.432  1.00  0.00           H  
ATOM    550  HG  LEU A  41     -11.979  -3.364   6.859  1.00  0.00           H  
ATOM    551 HD11 LEU A  41     -14.416  -3.976   6.739  1.00  0.00           H  
ATOM    552 HD12 LEU A  41     -14.699  -2.702   5.493  1.00  0.00           H  
ATOM    553 HD13 LEU A  41     -14.240  -2.247   7.168  1.00  0.00           H  
ATOM    554 HD21 LEU A  41     -13.049  -3.672   3.937  1.00  0.00           H  
ATOM    555 HD22 LEU A  41     -13.033  -5.009   5.119  1.00  0.00           H  
ATOM    556 HD23 LEU A  41     -11.479  -4.283   4.547  1.00  0.00           H  
ATOM    557  N   PHE A  42      -8.878  -3.178   5.509  1.00  0.00           N  
ATOM    558  CA  PHE A  42      -7.798  -3.850   4.748  1.00  0.00           C  
ATOM    559  C   PHE A  42      -8.420  -4.732   3.655  1.00  0.00           C  
ATOM    560  O   PHE A  42      -9.551  -5.169   3.825  1.00  0.00           O  
ATOM    561  CB  PHE A  42      -6.895  -4.773   5.640  1.00  0.00           C  
ATOM    562  CG  PHE A  42      -6.035  -4.075   6.684  1.00  0.00           C  
ATOM    563  CD1 PHE A  42      -6.143  -2.743   7.074  1.00  0.00           C  
ATOM    564  CD2 PHE A  42      -5.052  -4.840   7.293  1.00  0.00           C  
ATOM    565  CE1 PHE A  42      -5.305  -2.209   8.032  1.00  0.00           C  
ATOM    566  CE2 PHE A  42      -4.192  -4.300   8.230  1.00  0.00           C  
ATOM    567  CZ  PHE A  42      -4.317  -2.979   8.597  1.00  0.00           C  
ATOM    568  H   PHE A  42      -9.163  -3.566   6.388  1.00  0.00           H  
ATOM    569  HA  PHE A  42      -7.173  -3.118   4.257  1.00  0.00           H  
ATOM    570  HB2 PHE A  42      -7.524  -5.503   6.190  1.00  0.00           H  
ATOM    571  HB3 PHE A  42      -6.180  -5.342   4.988  1.00  0.00           H  
ATOM    572  HD1 PHE A  42      -6.907  -2.093   6.677  1.00  0.00           H  
ATOM    573  HD2 PHE A  42      -4.949  -5.883   7.023  1.00  0.00           H  
ATOM    574  HE1 PHE A  42      -5.413  -1.174   8.328  1.00  0.00           H  
ATOM    575  HE2 PHE A  42      -3.414  -4.911   8.668  1.00  0.00           H  
ATOM    576  HZ  PHE A  42      -3.649  -2.539   9.321  1.00  0.00           H  
ATOM    577  N   ASP A  43      -7.740  -5.124   2.528  1.00  0.00           N  
ATOM    578  CA  ASP A  43      -8.326  -6.025   1.486  1.00  0.00           C  
ATOM    579  C   ASP A  43      -8.631  -7.457   1.966  1.00  0.00           C  
ATOM    580  O   ASP A  43      -9.255  -8.264   1.285  1.00  0.00           O  
ATOM    581  CB  ASP A  43      -7.488  -6.124   0.174  1.00  0.00           C  
ATOM    582  CG  ASP A  43      -7.464  -4.776  -0.548  1.00  0.00           C  
ATOM    583  OD1 ASP A  43      -8.419  -4.512  -1.326  1.00  0.00           O  
ATOM    584  OD2 ASP A  43      -6.492  -4.003  -0.349  1.00  0.00           O  
ATOM    585  H   ASP A  43      -6.803  -4.811   2.346  1.00  0.00           H  
ATOM    586  HA  ASP A  43      -9.290  -5.617   1.211  1.00  0.00           H  
ATOM    587  HB2 ASP A  43      -6.452  -6.449   0.400  1.00  0.00           H  
ATOM    588  HB3 ASP A  43      -7.925  -6.864  -0.537  1.00  0.00           H  
ATOM    589  N   ASP A  44      -8.214  -7.719   3.221  1.00  0.00           N  
ATOM    590  CA  ASP A  44      -8.411  -8.887   4.039  1.00  0.00           C  
ATOM    591  C   ASP A  44      -9.446  -8.670   5.179  1.00  0.00           C  
ATOM    592  O   ASP A  44      -9.781  -9.627   5.869  1.00  0.00           O  
ATOM    593  CB  ASP A  44      -7.005  -9.416   4.470  1.00  0.00           C  
ATOM    594  CG  ASP A  44      -6.212  -8.459   5.377  1.00  0.00           C  
ATOM    595  OD1 ASP A  44      -6.566  -8.334   6.579  1.00  0.00           O  
ATOM    596  OD2 ASP A  44      -5.230  -7.851   4.872  1.00  0.00           O  
ATOM    597  H   ASP A  44      -7.719  -6.975   3.658  1.00  0.00           H  
ATOM    598  HA  ASP A  44      -8.843  -9.671   3.429  1.00  0.00           H  
ATOM    599  HB2 ASP A  44      -7.071 -10.420   4.933  1.00  0.00           H  
ATOM    600  HB3 ASP A  44      -6.417  -9.517   3.521  1.00  0.00           H  
ATOM    601  N   GLY A  45     -10.035  -7.437   5.387  1.00  0.00           N  
ATOM    602  CA  GLY A  45     -11.179  -7.188   6.278  1.00  0.00           C  
ATOM    603  C   GLY A  45     -10.951  -6.624   7.655  1.00  0.00           C  
ATOM    604  O   GLY A  45     -11.864  -6.638   8.474  1.00  0.00           O  
ATOM    605  H   GLY A  45      -9.819  -6.618   4.828  1.00  0.00           H  
ATOM    606  HA2 GLY A  45     -11.734  -6.404   5.763  1.00  0.00           H  
ATOM    607  HA3 GLY A  45     -11.746  -8.103   6.451  1.00  0.00           H  
ATOM    608  N   TYR A  46      -9.752  -6.087   7.968  1.00  0.00           N  
ATOM    609  CA  TYR A  46      -9.428  -5.458   9.247  1.00  0.00           C  
ATOM    610  C   TYR A  46      -9.535  -3.933   9.093  1.00  0.00           C  
ATOM    611  O   TYR A  46      -8.706  -3.293   8.454  1.00  0.00           O  
ATOM    612  CB  TYR A  46      -8.014  -5.928   9.720  1.00  0.00           C  
ATOM    613  CG  TYR A  46      -7.673  -5.519  11.135  1.00  0.00           C  
ATOM    614  CD1 TYR A  46      -8.060  -6.300  12.209  1.00  0.00           C  
ATOM    615  CD2 TYR A  46      -6.968  -4.350  11.376  1.00  0.00           C  
ATOM    616  CE1 TYR A  46      -7.761  -5.916  13.502  1.00  0.00           C  
ATOM    617  CE2 TYR A  46      -6.676  -3.957  12.669  1.00  0.00           C  
ATOM    618  CZ  TYR A  46      -7.075  -4.741  13.733  1.00  0.00           C  
ATOM    619  OH  TYR A  46      -6.785  -4.346  15.056  1.00  0.00           O  
ATOM    620  H   TYR A  46      -9.026  -6.101   7.292  1.00  0.00           H  
ATOM    621  HA  TYR A  46     -10.142  -5.757  10.007  1.00  0.00           H  
ATOM    622  HB2 TYR A  46      -7.980  -7.039   9.678  1.00  0.00           H  
ATOM    623  HB3 TYR A  46      -7.226  -5.540   9.040  1.00  0.00           H  
ATOM    624  HD1 TYR A  46      -8.604  -7.220  12.035  1.00  0.00           H  
ATOM    625  HD2 TYR A  46      -6.660  -3.730  10.542  1.00  0.00           H  
ATOM    626  HE1 TYR A  46      -8.071  -6.531  14.337  1.00  0.00           H  
ATOM    627  HE2 TYR A  46      -6.133  -3.037  12.837  1.00  0.00           H  
ATOM    628  HH  TYR A  46      -6.415  -3.463  15.012  1.00  0.00           H  
ATOM    629  N   GLU A  47     -10.582  -3.302   9.682  1.00  0.00           N  
ATOM    630  CA  GLU A  47     -10.846  -1.859   9.625  1.00  0.00           C  
ATOM    631  C   GLU A  47     -10.485  -1.091  10.876  1.00  0.00           C  
ATOM    632  O   GLU A  47     -10.363  -1.637  11.972  1.00  0.00           O  
ATOM    633  CB  GLU A  47     -12.326  -1.585   9.201  1.00  0.00           C  
ATOM    634  CG  GLU A  47     -12.985  -0.209   9.481  1.00  0.00           C  
ATOM    635  CD  GLU A  47     -14.312  -0.122   8.735  1.00  0.00           C  
ATOM    636  OE1 GLU A  47     -14.290   0.235   7.527  1.00  0.00           O  
ATOM    637  OE2 GLU A  47     -15.366  -0.411   9.362  1.00  0.00           O  
ATOM    638  H   GLU A  47     -11.249  -3.826  10.201  1.00  0.00           H  
ATOM    639  HA  GLU A  47     -10.205  -1.417   8.878  1.00  0.00           H  
ATOM    640  HB2 GLU A  47     -12.311  -1.668   8.103  1.00  0.00           H  
ATOM    641  HB3 GLU A  47     -12.967  -2.417   9.547  1.00  0.00           H  
ATOM    642  HG2 GLU A  47     -13.171  -0.090  10.570  1.00  0.00           H  
ATOM    643  HG3 GLU A  47     -12.297   0.620   9.142  1.00  0.00           H  
ATOM    644  N   CYS A  48     -10.324   0.250  10.697  1.00  0.00           N  
ATOM    645  CA  CYS A  48     -10.019   1.159  11.780  1.00  0.00           C  
ATOM    646  C   CYS A  48     -10.314   2.517  11.193  1.00  0.00           C  
ATOM    647  O   CYS A  48     -10.643   2.633  10.009  1.00  0.00           O  
ATOM    648  CB  CYS A  48      -8.527   1.049  12.262  1.00  0.00           C  
ATOM    649  SG  CYS A  48      -8.191   1.722  13.934  1.00  0.00           S  
ATOM    650  H   CYS A  48     -10.464   0.695   9.768  1.00  0.00           H  
ATOM    651  HA  CYS A  48     -10.706   0.988  12.599  1.00  0.00           H  
ATOM    652  HB2 CYS A  48      -8.275  -0.033  12.295  1.00  0.00           H  
ATOM    653  HB3 CYS A  48      -7.840   1.495  11.506  1.00  0.00           H  
ATOM    654  HG  CYS A  48      -8.958   0.854  14.583  1.00  0.00           H  
ATOM    655  N   ASP A  49     -10.145   3.598  11.984  1.00  0.00           N  
ATOM    656  CA  ASP A  49     -10.040   4.945  11.446  1.00  0.00           C  
ATOM    657  C   ASP A  49      -8.661   5.287  11.944  1.00  0.00           C  
ATOM    658  O   ASP A  49      -8.365   5.046  13.118  1.00  0.00           O  
ATOM    659  CB  ASP A  49     -10.921   6.064  12.083  1.00  0.00           C  
ATOM    660  CG  ASP A  49     -12.400   5.822  11.795  1.00  0.00           C  
ATOM    661  OD1 ASP A  49     -12.938   4.787  12.270  1.00  0.00           O  
ATOM    662  OD2 ASP A  49     -13.024   6.678  11.115  1.00  0.00           O  
ATOM    663  H   ASP A  49      -9.866   3.511  12.943  1.00  0.00           H  
ATOM    664  HA  ASP A  49     -10.047   4.916  10.341  1.00  0.00           H  
ATOM    665  HB2 ASP A  49     -10.793   6.145  13.189  1.00  0.00           H  
ATOM    666  HB3 ASP A  49     -10.569   7.039  11.666  1.00  0.00           H  
ATOM    667  N   VAL A  50      -7.769   5.822  11.093  1.00  0.00           N  
ATOM    668  CA  VAL A  50      -6.414   6.081  11.511  1.00  0.00           C  
ATOM    669  C   VAL A  50      -5.874   7.269  10.812  1.00  0.00           C  
ATOM    670  O   VAL A  50      -6.426   7.734   9.817  1.00  0.00           O  
ATOM    671  CB  VAL A  50      -5.454   4.924  11.228  1.00  0.00           C  
ATOM    672  CG1 VAL A  50      -5.593   3.882  12.344  1.00  0.00           C  
ATOM    673  CG2 VAL A  50      -5.793   4.351   9.839  1.00  0.00           C  
ATOM    674  H   VAL A  50      -7.955   6.043  10.125  1.00  0.00           H  
ATOM    675  HA  VAL A  50      -6.452   6.385  12.549  1.00  0.00           H  
ATOM    676  HB  VAL A  50      -4.375   5.216  11.244  1.00  0.00           H  
ATOM    677 HG11 VAL A  50      -5.559   4.388  13.335  1.00  0.00           H  
ATOM    678 HG12 VAL A  50      -4.756   3.160  12.281  1.00  0.00           H  
ATOM    679 HG13 VAL A  50      -6.554   3.342  12.252  1.00  0.00           H  
ATOM    680 HG21 VAL A  50      -6.832   3.970   9.833  1.00  0.00           H  
ATOM    681 HG22 VAL A  50      -5.113   3.505   9.618  1.00  0.00           H  
ATOM    682 HG23 VAL A  50      -5.729   5.128   9.042  1.00  0.00           H  
ATOM    683  N   LEU A  51      -4.711   7.756  11.333  1.00  0.00           N  
ATOM    684  CA  LEU A  51      -3.906   8.843  10.806  1.00  0.00           C  
ATOM    685  C   LEU A  51      -3.032   8.355   9.689  1.00  0.00           C  
ATOM    686  O   LEU A  51      -2.607   7.205   9.652  1.00  0.00           O  
ATOM    687  CB  LEU A  51      -3.165   9.515  12.003  1.00  0.00           C  
ATOM    688  CG  LEU A  51      -2.837  11.028  11.976  1.00  0.00           C  
ATOM    689  CD1 LEU A  51      -1.848  11.488  10.908  1.00  0.00           C  
ATOM    690  CD2 LEU A  51      -4.104  11.879  11.924  1.00  0.00           C  
ATOM    691  H   LEU A  51      -4.313   7.309  12.130  1.00  0.00           H  
ATOM    692  HA  LEU A  51      -4.571   9.465  10.253  1.00  0.00           H  
ATOM    693  HB2 LEU A  51      -3.893   9.428  12.844  1.00  0.00           H  
ATOM    694  HB3 LEU A  51      -2.260   8.935  12.288  1.00  0.00           H  
ATOM    695  HG  LEU A  51      -2.355  11.251  12.964  1.00  0.00           H  
ATOM    696 HD11 LEU A  51      -2.213  11.312   9.881  1.00  0.00           H  
ATOM    697 HD12 LEU A  51      -0.879  10.980  11.053  1.00  0.00           H  
ATOM    698 HD13 LEU A  51      -1.687  12.580  11.027  1.00  0.00           H  
ATOM    699 HD21 LEU A  51      -3.862  12.956  12.059  1.00  0.00           H  
ATOM    700 HD22 LEU A  51      -4.816  11.577  12.719  1.00  0.00           H  
ATOM    701 HD23 LEU A  51      -4.598  11.753  10.941  1.00  0.00           H  
ATOM    702  N   GLY A  52      -2.866   9.168   8.618  1.00  0.00           N  
ATOM    703  CA  GLY A  52      -2.482   8.638   7.323  1.00  0.00           C  
ATOM    704  C   GLY A  52      -1.005   8.473   7.148  1.00  0.00           C  
ATOM    705  O   GLY A  52      -0.509   8.182   6.083  1.00  0.00           O  
ATOM    706  H   GLY A  52      -3.195  10.126   8.621  1.00  0.00           H  
ATOM    707  HA2 GLY A  52      -3.141   7.761   7.203  1.00  0.00           H  
ATOM    708  HA3 GLY A  52      -2.666   9.283   6.499  1.00  0.00           H  
ATOM    709  N   LYS A  53      -0.191   8.667   8.220  1.00  0.00           N  
ATOM    710  CA  LYS A  53       1.223   8.284   8.227  1.00  0.00           C  
ATOM    711  C   LYS A  53       1.305   6.828   8.690  1.00  0.00           C  
ATOM    712  O   LYS A  53       2.372   6.249   8.836  1.00  0.00           O  
ATOM    713  CB  LYS A  53       2.171   9.210   9.067  1.00  0.00           C  
ATOM    714  CG  LYS A  53       1.612   9.892  10.338  1.00  0.00           C  
ATOM    715  CD  LYS A  53       1.102   8.994  11.489  1.00  0.00           C  
ATOM    716  CE  LYS A  53       2.122   8.017  12.104  1.00  0.00           C  
ATOM    717  NZ  LYS A  53       3.263   8.735  12.712  1.00  0.00           N  
ATOM    718  H   LYS A  53      -0.566   8.992   9.085  1.00  0.00           H  
ATOM    719  HA  LYS A  53       1.588   8.271   7.198  1.00  0.00           H  
ATOM    720  HB2 LYS A  53       3.117   8.678   9.321  1.00  0.00           H  
ATOM    721  HB3 LYS A  53       2.469  10.044   8.391  1.00  0.00           H  
ATOM    722  HG2 LYS A  53       2.414  10.553  10.743  1.00  0.00           H  
ATOM    723  HG3 LYS A  53       0.793  10.569  10.019  1.00  0.00           H  
ATOM    724  HD2 LYS A  53       0.731   9.652  12.309  1.00  0.00           H  
ATOM    725  HD3 LYS A  53       0.239   8.397  11.124  1.00  0.00           H  
ATOM    726  HE2 LYS A  53       1.633   7.411  12.902  1.00  0.00           H  
ATOM    727  HE3 LYS A  53       2.522   7.315  11.345  1.00  0.00           H  
ATOM    728  HZ1 LYS A  53       3.925   8.046  13.126  1.00  0.00           H  
ATOM    729  HZ2 LYS A  53       2.915   9.372  13.457  1.00  0.00           H  
ATOM    730  HZ3 LYS A  53       3.753   9.290  11.982  1.00  0.00           H  
ATOM    731  N   ASP A  54       0.110   6.213   8.917  1.00  0.00           N  
ATOM    732  CA  ASP A  54      -0.192   4.845   9.253  1.00  0.00           C  
ATOM    733  C   ASP A  54      -0.891   4.221   8.046  1.00  0.00           C  
ATOM    734  O   ASP A  54      -0.257   3.583   7.217  1.00  0.00           O  
ATOM    735  CB  ASP A  54      -1.051   4.655  10.545  1.00  0.00           C  
ATOM    736  CG  ASP A  54      -0.412   5.373  11.734  1.00  0.00           C  
ATOM    737  OD1 ASP A  54       0.751   5.031  12.070  1.00  0.00           O  
ATOM    738  OD2 ASP A  54      -1.081   6.264  12.322  1.00  0.00           O  
ATOM    739  H   ASP A  54      -0.716   6.759   8.804  1.00  0.00           H  
ATOM    740  HA  ASP A  54       0.741   4.321   9.382  1.00  0.00           H  
ATOM    741  HB2 ASP A  54      -2.084   5.037  10.415  1.00  0.00           H  
ATOM    742  HB3 ASP A  54      -1.120   3.576  10.802  1.00  0.00           H  
ATOM    743  N   ILE A  55      -2.235   4.347   7.884  1.00  0.00           N  
ATOM    744  CA  ILE A  55      -2.960   3.727   6.758  1.00  0.00           C  
ATOM    745  C   ILE A  55      -3.535   4.798   5.810  1.00  0.00           C  
ATOM    746  O   ILE A  55      -4.485   5.492   6.158  1.00  0.00           O  
ATOM    747  CB  ILE A  55      -3.994   2.659   7.136  1.00  0.00           C  
ATOM    748  CG1 ILE A  55      -3.594   1.473   8.089  1.00  0.00           C  
ATOM    749  CG2 ILE A  55      -4.460   2.031   5.794  1.00  0.00           C  
ATOM    750  CD1 ILE A  55      -2.478   1.565   9.147  1.00  0.00           C  
ATOM    751  H   ILE A  55      -2.761   4.862   8.552  1.00  0.00           H  
ATOM    752  HA  ILE A  55      -2.265   3.200   6.148  1.00  0.00           H  
ATOM    753  HB  ILE A  55      -4.866   3.153   7.615  1.00  0.00           H  
ATOM    754 HG12 ILE A  55      -4.526   1.192   8.633  1.00  0.00           H  
ATOM    755 HG13 ILE A  55      -3.365   0.609   7.441  1.00  0.00           H  
ATOM    756 HG21 ILE A  55      -5.241   2.656   5.314  1.00  0.00           H  
ATOM    757 HG22 ILE A  55      -4.860   1.015   5.959  1.00  0.00           H  
ATOM    758 HG23 ILE A  55      -3.611   1.916   5.097  1.00  0.00           H  
ATOM    759 HD11 ILE A  55      -2.655   2.409   9.844  1.00  0.00           H  
ATOM    760 HD12 ILE A  55      -1.458   1.663   8.701  1.00  0.00           H  
ATOM    761 HD13 ILE A  55      -2.445   0.632   9.746  1.00  0.00           H  
ATOM    762  N   LEU A  56      -2.896   4.970   4.618  1.00  0.00           N  
ATOM    763  CA  LEU A  56      -3.094   6.032   3.618  1.00  0.00           C  
ATOM    764  C   LEU A  56      -3.209   5.727   2.173  1.00  0.00           C  
ATOM    765  O   LEU A  56      -2.688   4.696   1.774  1.00  0.00           O  
ATOM    766  CB  LEU A  56      -2.053   7.137   3.653  1.00  0.00           C  
ATOM    767  CG  LEU A  56      -0.591   6.836   3.235  1.00  0.00           C  
ATOM    768  CD1 LEU A  56       0.140   6.045   4.275  1.00  0.00           C  
ATOM    769  CD2 LEU A  56      -0.173   6.303   1.829  1.00  0.00           C  
ATOM    770  H   LEU A  56      -2.128   4.347   4.424  1.00  0.00           H  
ATOM    771  HA  LEU A  56      -4.047   6.485   3.840  1.00  0.00           H  
ATOM    772  HB2 LEU A  56      -2.386   8.040   3.089  1.00  0.00           H  
ATOM    773  HB3 LEU A  56      -2.053   7.456   4.712  1.00  0.00           H  
ATOM    774  HG  LEU A  56      -0.158   7.853   3.341  1.00  0.00           H  
ATOM    775 HD11 LEU A  56       1.145   6.541   4.234  1.00  0.00           H  
ATOM    776 HD12 LEU A  56       0.190   4.985   3.973  1.00  0.00           H  
ATOM    777 HD13 LEU A  56      -0.270   6.132   5.285  1.00  0.00           H  
ATOM    778 HD21 LEU A  56      -0.649   6.902   1.046  1.00  0.00           H  
ATOM    779 HD22 LEU A  56      -0.426   5.238   1.686  1.00  0.00           H  
ATOM    780 HD23 LEU A  56       0.916   6.354   1.616  1.00  0.00           H  
ATOM    781  N   LEU A  57      -3.762   6.710   1.376  1.00  0.00           N  
ATOM    782  CA  LEU A  57      -3.867   6.883  -0.064  1.00  0.00           C  
ATOM    783  C   LEU A  57      -2.585   6.685  -0.838  1.00  0.00           C  
ATOM    784  O   LEU A  57      -1.646   7.465  -0.913  1.00  0.00           O  
ATOM    785  CB  LEU A  57      -4.236   8.407  -0.263  1.00  0.00           C  
ATOM    786  CG  LEU A  57      -3.800   9.485   0.767  1.00  0.00           C  
ATOM    787  CD1 LEU A  57      -2.307   9.631   0.999  1.00  0.00           C  
ATOM    788  CD2 LEU A  57      -4.317  10.851   0.282  1.00  0.00           C  
ATOM    789  H   LEU A  57      -4.236   7.493   1.743  1.00  0.00           H  
ATOM    790  HA  LEU A  57      -4.598   6.213  -0.497  1.00  0.00           H  
ATOM    791  HB2 LEU A  57      -3.945   8.772  -1.274  1.00  0.00           H  
ATOM    792  HB3 LEU A  57      -5.342   8.493  -0.225  1.00  0.00           H  
ATOM    793  HG  LEU A  57      -4.285   9.270   1.739  1.00  0.00           H  
ATOM    794 HD11 LEU A  57      -1.807   8.677   1.268  1.00  0.00           H  
ATOM    795 HD12 LEU A  57      -2.058  10.353   1.804  1.00  0.00           H  
ATOM    796 HD13 LEU A  57      -1.885   9.977   0.031  1.00  0.00           H  
ATOM    797 HD21 LEU A  57      -3.887  11.675   0.883  1.00  0.00           H  
ATOM    798 HD22 LEU A  57      -5.418  10.884   0.391  1.00  0.00           H  
ATOM    799 HD23 LEU A  57      -4.049  11.017  -0.782  1.00  0.00           H  
ATOM    800  N   CYS A  58      -2.528   5.509  -1.447  1.00  0.00           N  
ATOM    801  CA  CYS A  58      -1.409   4.933  -2.059  1.00  0.00           C  
ATOM    802  C   CYS A  58      -1.507   5.020  -3.575  1.00  0.00           C  
ATOM    803  O   CYS A  58      -2.515   5.327  -4.205  1.00  0.00           O  
ATOM    804  CB  CYS A  58      -1.406   3.481  -1.419  1.00  0.00           C  
ATOM    805  SG  CYS A  58      -2.229   2.097  -2.280  1.00  0.00           S  
ATOM    806  H   CYS A  58      -3.263   4.849  -1.450  1.00  0.00           H  
ATOM    807  HA  CYS A  58      -0.503   5.445  -1.754  1.00  0.00           H  
ATOM    808  HB2 CYS A  58      -0.403   3.107  -1.207  1.00  0.00           H  
ATOM    809  HB3 CYS A  58      -1.830   3.602  -0.392  1.00  0.00           H  
ATOM    810  HG  CYS A  58      -2.103   1.222  -1.290  1.00  0.00           H  
ATOM    811  N   ASP A  59      -0.375   4.620  -4.124  1.00  0.00           N  
ATOM    812  CA  ASP A  59      -0.054   4.243  -5.507  1.00  0.00           C  
ATOM    813  C   ASP A  59      -0.049   2.705  -5.592  1.00  0.00           C  
ATOM    814  O   ASP A  59      -0.697   2.209  -6.503  1.00  0.00           O  
ATOM    815  CB  ASP A  59       1.244   4.863  -6.153  1.00  0.00           C  
ATOM    816  CG  ASP A  59       0.911   6.219  -6.782  1.00  0.00           C  
ATOM    817  OD1 ASP A  59       0.511   7.143  -6.023  1.00  0.00           O  
ATOM    818  OD2 ASP A  59       1.056   6.348  -8.027  1.00  0.00           O  
ATOM    819  H   ASP A  59       0.251   4.448  -3.380  1.00  0.00           H  
ATOM    820  HA  ASP A  59      -0.885   4.530  -6.141  1.00  0.00           H  
ATOM    821  HB2 ASP A  59       2.055   5.038  -5.426  1.00  0.00           H  
ATOM    822  HB3 ASP A  59       1.693   4.194  -6.927  1.00  0.00           H  
ATOM    823  N   PRO A  60       0.549   1.848  -4.714  1.00  0.00           N  
ATOM    824  CA  PRO A  60       1.178   2.131  -3.419  1.00  0.00           C  
ATOM    825  C   PRO A  60       2.483   2.836  -3.519  1.00  0.00           C  
ATOM    826  O   PRO A  60       2.549   3.997  -3.116  1.00  0.00           O  
ATOM    827  CB  PRO A  60       1.241   0.781  -2.682  1.00  0.00           C  
ATOM    828  CG  PRO A  60       0.343  -0.148  -3.497  1.00  0.00           C  
ATOM    829  CD  PRO A  60       0.409   0.411  -4.912  1.00  0.00           C  
ATOM    830  HA  PRO A  60       0.584   2.800  -2.835  1.00  0.00           H  
ATOM    831  HB2 PRO A  60       2.257   0.350  -2.556  1.00  0.00           H  
ATOM    832  HB3 PRO A  60       0.823   0.919  -1.669  1.00  0.00           H  
ATOM    833  HG2 PRO A  60       0.676  -1.197  -3.447  1.00  0.00           H  
ATOM    834  HG3 PRO A  60      -0.710  -0.081  -3.147  1.00  0.00           H  
ATOM    835  HD2 PRO A  60       1.317   0.036  -5.435  1.00  0.00           H  
ATOM    836  HD3 PRO A  60      -0.504   0.101  -5.475  1.00  0.00           H  
ATOM    837  N   ILE A  61       3.503   2.138  -4.036  1.00  0.00           N  
ATOM    838  CA  ILE A  61       4.846   2.613  -4.202  1.00  0.00           C  
ATOM    839  C   ILE A  61       5.116   2.816  -5.698  1.00  0.00           C  
ATOM    840  O   ILE A  61       4.413   2.237  -6.529  1.00  0.00           O  
ATOM    841  CB  ILE A  61       5.749   1.701  -3.371  1.00  0.00           C  
ATOM    842  CG1 ILE A  61       6.328   2.372  -2.111  1.00  0.00           C  
ATOM    843  CG2 ILE A  61       6.966   1.165  -4.110  1.00  0.00           C  
ATOM    844  CD1 ILE A  61       5.575   3.503  -1.451  1.00  0.00           C  
ATOM    845  H   ILE A  61       3.351   1.207  -4.345  1.00  0.00           H  
ATOM    846  HA  ILE A  61       4.884   3.604  -3.792  1.00  0.00           H  
ATOM    847  HB  ILE A  61       5.136   0.839  -3.026  1.00  0.00           H  
ATOM    848 HG12 ILE A  61       6.519   1.589  -1.351  1.00  0.00           H  
ATOM    849 HG13 ILE A  61       7.293   2.831  -2.408  1.00  0.00           H  
ATOM    850 HG21 ILE A  61       7.591   2.043  -4.383  1.00  0.00           H  
ATOM    851 HG22 ILE A  61       6.703   0.594  -5.016  1.00  0.00           H  
ATOM    852 HG23 ILE A  61       7.557   0.549  -3.406  1.00  0.00           H  
ATOM    853 HD11 ILE A  61       4.478   3.415  -1.563  1.00  0.00           H  
ATOM    854 HD12 ILE A  61       5.969   4.445  -1.917  1.00  0.00           H  
ATOM    855 HD13 ILE A  61       5.784   3.506  -0.365  1.00  0.00           H  
ATOM    856  N   PRO A  62       6.137   3.650  -6.063  1.00  0.00           N  
ATOM    857  CA  PRO A  62       6.356   4.242  -7.398  1.00  0.00           C  
ATOM    858  C   PRO A  62       6.635   3.244  -8.525  1.00  0.00           C  
ATOM    859  O   PRO A  62       7.442   2.358  -8.329  1.00  0.00           O  
ATOM    860  CB  PRO A  62       7.554   5.205  -7.130  1.00  0.00           C  
ATOM    861  CG  PRO A  62       7.361   5.600  -5.675  1.00  0.00           C  
ATOM    862  CD  PRO A  62       7.007   4.292  -5.072  1.00  0.00           C  
ATOM    863  HA  PRO A  62       5.463   4.790  -7.666  1.00  0.00           H  
ATOM    864  HB2 PRO A  62       8.535   4.682  -7.216  1.00  0.00           H  
ATOM    865  HB3 PRO A  62       7.531   6.080  -7.808  1.00  0.00           H  
ATOM    866  HG2 PRO A  62       8.174   5.996  -5.038  1.00  0.00           H  
ATOM    867  HG3 PRO A  62       6.440   6.175  -5.555  1.00  0.00           H  
ATOM    868  HD2 PRO A  62       7.965   3.758  -4.953  1.00  0.00           H  
ATOM    869  HD3 PRO A  62       6.593   4.449  -4.053  1.00  0.00           H  
ATOM    870  N   LEU A  63       6.023   3.356  -9.722  1.00  0.00           N  
ATOM    871  CA  LEU A  63       5.994   2.588 -10.989  1.00  0.00           C  
ATOM    872  C   LEU A  63       7.271   2.140 -11.721  1.00  0.00           C  
ATOM    873  O   LEU A  63       7.324   1.732 -12.883  1.00  0.00           O  
ATOM    874  CB  LEU A  63       5.101   3.376 -11.943  1.00  0.00           C  
ATOM    875  CG  LEU A  63       3.655   3.648 -11.465  1.00  0.00           C  
ATOM    876  CD1 LEU A  63       3.402   4.648 -10.308  1.00  0.00           C  
ATOM    877  CD2 LEU A  63       3.024   4.194 -12.734  1.00  0.00           C  
ATOM    878  H   LEU A  63       5.409   4.133  -9.804  1.00  0.00           H  
ATOM    879  HA  LEU A  63       5.567   1.621 -10.740  1.00  0.00           H  
ATOM    880  HB2 LEU A  63       5.581   4.356 -12.175  1.00  0.00           H  
ATOM    881  HB3 LEU A  63       5.008   2.816 -12.907  1.00  0.00           H  
ATOM    882  HG  LEU A  63       3.165   2.679 -11.207  1.00  0.00           H  
ATOM    883 HD11 LEU A  63       2.333   4.947 -10.309  1.00  0.00           H  
ATOM    884 HD12 LEU A  63       4.004   5.569 -10.434  1.00  0.00           H  
ATOM    885 HD13 LEU A  63       3.572   4.212  -9.296  1.00  0.00           H  
ATOM    886 HD21 LEU A  63       3.618   5.084 -13.031  1.00  0.00           H  
ATOM    887 HD22 LEU A  63       1.961   4.448 -12.570  1.00  0.00           H  
ATOM    888 HD23 LEU A  63       3.120   3.417 -13.524  1.00  0.00           H  
ATOM    889  N   ASP A  64       8.322   2.286 -10.964  1.00  0.00           N  
ATOM    890  CA  ASP A  64       9.728   2.062 -11.165  1.00  0.00           C  
ATOM    891  C   ASP A  64      10.335   1.225 -10.046  1.00  0.00           C  
ATOM    892  O   ASP A  64      11.549   1.264  -9.861  1.00  0.00           O  
ATOM    893  CB  ASP A  64      10.294   3.484 -10.880  1.00  0.00           C  
ATOM    894  CG  ASP A  64       9.987   4.437 -12.038  1.00  0.00           C  
ATOM    895  OD1 ASP A  64      10.512   4.195 -13.157  1.00  0.00           O  
ATOM    896  OD2 ASP A  64       9.224   5.415 -11.816  1.00  0.00           O  
ATOM    897  H   ASP A  64       7.975   2.630 -10.091  1.00  0.00           H  
ATOM    898  HA  ASP A  64       9.974   1.651 -12.136  1.00  0.00           H  
ATOM    899  HB2 ASP A  64       9.744   3.825  -9.958  1.00  0.00           H  
ATOM    900  HB3 ASP A  64      11.382   3.520 -10.678  1.00  0.00           H  
ATOM    901  N   THR A  65       9.504   0.622  -9.153  1.00  0.00           N  
ATOM    902  CA  THR A  65       9.963   0.240  -7.835  1.00  0.00           C  
ATOM    903  C   THR A  65       9.956  -1.168  -7.546  1.00  0.00           C  
ATOM    904  O   THR A  65       8.917  -1.785  -7.405  1.00  0.00           O  
ATOM    905  CB  THR A  65       9.363   0.974  -6.639  1.00  0.00           C  
ATOM    906  OG1 THR A  65       9.495   2.366  -6.820  1.00  0.00           O  
ATOM    907  CG2 THR A  65      10.098   0.699  -5.320  1.00  0.00           C  
ATOM    908  H   THR A  65       8.538   0.436  -9.279  1.00  0.00           H  
ATOM    909  HA  THR A  65      10.991   0.483  -7.743  1.00  0.00           H  
ATOM    910  HB  THR A  65       8.280   0.737  -6.535  1.00  0.00           H  
ATOM    911  HG1 THR A  65       8.780   2.555  -7.463  1.00  0.00           H  
ATOM    912 HG21 THR A  65       9.764   1.411  -4.536  1.00  0.00           H  
ATOM    913 HG22 THR A  65      11.192   0.829  -5.467  1.00  0.00           H  
ATOM    914 HG23 THR A  65       9.886  -0.330  -4.981  1.00  0.00           H  
ATOM    915  N   GLU A  66      11.137  -1.686  -7.253  1.00  0.00           N  
ATOM    916  CA  GLU A  66      11.334  -2.984  -6.618  1.00  0.00           C  
ATOM    917  C   GLU A  66      10.736  -3.048  -5.187  1.00  0.00           C  
ATOM    918  O   GLU A  66      11.331  -2.681  -4.184  1.00  0.00           O  
ATOM    919  CB  GLU A  66      12.813  -3.452  -6.729  1.00  0.00           C  
ATOM    920  CG  GLU A  66      13.853  -2.623  -5.952  1.00  0.00           C  
ATOM    921  CD  GLU A  66      15.255  -3.148  -6.256  1.00  0.00           C  
ATOM    922  OE1 GLU A  66      15.532  -4.329  -5.914  1.00  0.00           O  
ATOM    923  OE2 GLU A  66      16.069  -2.375  -6.832  1.00  0.00           O  
ATOM    924  H   GLU A  66      11.852  -1.041  -7.436  1.00  0.00           H  
ATOM    925  HA  GLU A  66      10.786  -3.695  -7.181  1.00  0.00           H  
ATOM    926  HB2 GLU A  66      12.891  -4.517  -6.425  1.00  0.00           H  
ATOM    927  HB3 GLU A  66      13.078  -3.412  -7.811  1.00  0.00           H  
ATOM    928  HG2 GLU A  66      13.775  -1.559  -6.250  1.00  0.00           H  
ATOM    929  HG3 GLU A  66      13.676  -2.694  -4.859  1.00  0.00           H  
ATOM    930  N   VAL A  67       9.488  -3.573  -5.132  1.00  0.00           N  
ATOM    931  CA  VAL A  67       8.557  -3.807  -4.020  1.00  0.00           C  
ATOM    932  C   VAL A  67       8.716  -5.218  -3.648  1.00  0.00           C  
ATOM    933  O   VAL A  67       9.401  -5.958  -4.320  1.00  0.00           O  
ATOM    934  CB  VAL A  67       7.073  -3.558  -4.284  1.00  0.00           C  
ATOM    935  CG1 VAL A  67       6.666  -2.311  -3.494  1.00  0.00           C  
ATOM    936  CG2 VAL A  67       6.746  -3.512  -5.775  1.00  0.00           C  
ATOM    937  H   VAL A  67       9.124  -3.833  -6.033  1.00  0.00           H  
ATOM    938  HA  VAL A  67       8.845  -3.295  -3.122  1.00  0.00           H  
ATOM    939  HB  VAL A  67       6.420  -4.351  -3.861  1.00  0.00           H  
ATOM    940 HG11 VAL A  67       5.605  -2.034  -3.660  1.00  0.00           H  
ATOM    941 HG12 VAL A  67       7.342  -1.468  -3.726  1.00  0.00           H  
ATOM    942 HG13 VAL A  67       6.773  -2.586  -2.414  1.00  0.00           H  
ATOM    943 HG21 VAL A  67       7.115  -2.563  -6.212  1.00  0.00           H  
ATOM    944 HG22 VAL A  67       5.642  -3.543  -5.895  1.00  0.00           H  
ATOM    945 HG23 VAL A  67       7.182  -4.380  -6.312  1.00  0.00           H  
ATOM    946  N   THR A  68       8.117  -5.650  -2.538  1.00  0.00           N  
ATOM    947  CA  THR A  68       8.427  -7.000  -2.059  1.00  0.00           C  
ATOM    948  C   THR A  68       7.250  -7.886  -2.364  1.00  0.00           C  
ATOM    949  O   THR A  68       6.102  -7.474  -2.275  1.00  0.00           O  
ATOM    950  CB  THR A  68       8.930  -6.938  -0.621  1.00  0.00           C  
ATOM    951  OG1 THR A  68       8.910  -8.168   0.098  1.00  0.00           O  
ATOM    952  CG2 THR A  68       8.040  -5.914   0.064  1.00  0.00           C  
ATOM    953  H   THR A  68       7.450  -5.066  -2.006  1.00  0.00           H  
ATOM    954  HA  THR A  68       9.250  -7.460  -2.580  1.00  0.00           H  
ATOM    955  HB  THR A  68       9.980  -6.559  -0.620  1.00  0.00           H  
ATOM    956  HG1 THR A  68       9.252  -7.964   0.979  1.00  0.00           H  
ATOM    957 HG21 THR A  68       7.009  -6.170  -0.262  1.00  0.00           H  
ATOM    958 HG22 THR A  68       8.218  -4.884  -0.318  1.00  0.00           H  
ATOM    959 HG23 THR A  68       8.124  -5.939   1.162  1.00  0.00           H  
ATOM    960  N   ALA A  69       7.502  -9.137  -2.776  1.00  0.00           N  
ATOM    961  CA  ALA A  69       6.466 -10.083  -3.115  1.00  0.00           C  
ATOM    962  C   ALA A  69       6.359 -11.123  -2.014  1.00  0.00           C  
ATOM    963  O   ALA A  69       7.369 -11.540  -1.445  1.00  0.00           O  
ATOM    964  CB  ALA A  69       6.882 -10.640  -4.466  1.00  0.00           C  
ATOM    965  H   ALA A  69       8.446  -9.488  -2.865  1.00  0.00           H  
ATOM    966  HA  ALA A  69       5.493  -9.619  -3.224  1.00  0.00           H  
ATOM    967  HB1 ALA A  69       7.937 -10.982  -4.399  1.00  0.00           H  
ATOM    968  HB2 ALA A  69       6.875  -9.787  -5.184  1.00  0.00           H  
ATOM    969  HB3 ALA A  69       6.235 -11.452  -4.850  1.00  0.00           H  
ATOM    970  N   LEU A  70       5.122 -11.524  -1.647  1.00  0.00           N  
ATOM    971  CA  LEU A  70       4.877 -12.398  -0.495  1.00  0.00           C  
ATOM    972  C   LEU A  70       5.355 -13.864  -0.505  1.00  0.00           C  
ATOM    973  O   LEU A  70       4.862 -14.771  -1.176  1.00  0.00           O  
ATOM    974  CB  LEU A  70       3.417 -12.311  -0.036  1.00  0.00           C  
ATOM    975  CG  LEU A  70       3.138 -12.311   1.493  1.00  0.00           C  
ATOM    976  CD1 LEU A  70       3.476 -13.597   2.261  1.00  0.00           C  
ATOM    977  CD2 LEU A  70       3.772 -11.104   2.201  1.00  0.00           C  
ATOM    978  H   LEU A  70       4.317 -11.111  -2.116  1.00  0.00           H  
ATOM    979  HA  LEU A  70       5.420 -11.932   0.316  1.00  0.00           H  
ATOM    980  HB2 LEU A  70       3.023 -11.336  -0.405  1.00  0.00           H  
ATOM    981  HB3 LEU A  70       2.858 -13.110  -0.552  1.00  0.00           H  
ATOM    982  HG  LEU A  70       2.038 -12.190   1.576  1.00  0.00           H  
ATOM    983 HD11 LEU A  70       3.009 -13.567   3.267  1.00  0.00           H  
ATOM    984 HD12 LEU A  70       4.568 -13.678   2.408  1.00  0.00           H  
ATOM    985 HD13 LEU A  70       3.105 -14.491   1.718  1.00  0.00           H  
ATOM    986 HD21 LEU A  70       3.401 -11.037   3.246  1.00  0.00           H  
ATOM    987 HD22 LEU A  70       3.505 -10.163   1.677  1.00  0.00           H  
ATOM    988 HD23 LEU A  70       4.875 -11.208   2.234  1.00  0.00           H  
ATOM    989  N   SER A  71       6.381 -14.032   0.346  1.00  0.00           N  
ATOM    990  CA  SER A  71       7.105 -15.169   0.873  1.00  0.00           C  
ATOM    991  C   SER A  71       7.265 -14.736   2.325  1.00  0.00           C  
ATOM    992  O   SER A  71       6.970 -13.588   2.629  1.00  0.00           O  
ATOM    993  CB  SER A  71       8.445 -15.515   0.166  1.00  0.00           C  
ATOM    994  OG  SER A  71       8.972 -16.761   0.636  1.00  0.00           O  
ATOM    995  H   SER A  71       6.603 -13.216   0.878  1.00  0.00           H  
ATOM    996  HA  SER A  71       6.456 -16.035   0.849  1.00  0.00           H  
ATOM    997  HB2 SER A  71       8.242 -15.606  -0.925  1.00  0.00           H  
ATOM    998  HB3 SER A  71       9.190 -14.705   0.302  1.00  0.00           H  
ATOM    999  HG  SER A  71       9.870 -16.845   0.293  1.00  0.00           H  
ATOM   1000  N   GLU A  72       7.692 -15.594   3.266  1.00  0.00           N  
ATOM   1001  CA  GLU A  72       7.997 -15.308   4.682  1.00  0.00           C  
ATOM   1002  C   GLU A  72       8.725 -13.991   5.117  1.00  0.00           C  
ATOM   1003  O   GLU A  72       9.374 -13.292   4.345  1.00  0.00           O  
ATOM   1004  CB  GLU A  72       8.870 -16.457   5.258  1.00  0.00           C  
ATOM   1005  CG  GLU A  72       9.381 -17.472   4.224  1.00  0.00           C  
ATOM   1006  CD  GLU A  72       8.344 -18.539   3.877  1.00  0.00           C  
ATOM   1007  OE1 GLU A  72       7.853 -19.211   4.824  1.00  0.00           O  
ATOM   1008  OE2 GLU A  72       8.033 -18.708   2.669  1.00  0.00           O  
ATOM   1009  H   GLU A  72       7.893 -16.524   2.963  1.00  0.00           H  
ATOM   1010  HA  GLU A  72       7.042 -15.313   5.190  1.00  0.00           H  
ATOM   1011  HB2 GLU A  72       9.851 -16.073   5.636  1.00  0.00           H  
ATOM   1012  HB3 GLU A  72       8.357 -16.956   6.102  1.00  0.00           H  
ATOM   1013  HG2 GLU A  72       9.747 -16.881   3.344  1.00  0.00           H  
ATOM   1014  HG3 GLU A  72      10.249 -17.967   4.706  1.00  0.00           H  
ATOM   1015  N   ASP A  73       8.665 -13.703   6.441  1.00  0.00           N  
ATOM   1016  CA  ASP A  73       9.119 -12.501   7.176  1.00  0.00           C  
ATOM   1017  C   ASP A  73      10.480 -11.842   6.923  1.00  0.00           C  
ATOM   1018  O   ASP A  73      10.557 -10.625   6.743  1.00  0.00           O  
ATOM   1019  CB  ASP A  73       8.948 -12.675   8.714  1.00  0.00           C  
ATOM   1020  CG  ASP A  73       7.507 -13.086   9.039  1.00  0.00           C  
ATOM   1021  OD1 ASP A  73       6.584 -12.276   8.755  1.00  0.00           O  
ATOM   1022  OD2 ASP A  73       7.316 -14.210   9.572  1.00  0.00           O  
ATOM   1023  H   ASP A  73       8.180 -14.379   6.987  1.00  0.00           H  
ATOM   1024  HA  ASP A  73       8.433 -11.746   6.856  1.00  0.00           H  
ATOM   1025  HB2 ASP A  73       9.642 -13.460   9.087  1.00  0.00           H  
ATOM   1026  HB3 ASP A  73       9.159 -11.728   9.260  1.00  0.00           H  
ATOM   1027  N   GLU A  74      11.578 -12.631   6.913  1.00  0.00           N  
ATOM   1028  CA  GLU A  74      12.941 -12.212   6.582  1.00  0.00           C  
ATOM   1029  C   GLU A  74      13.417 -12.815   5.258  1.00  0.00           C  
ATOM   1030  O   GLU A  74      14.605 -12.806   4.951  1.00  0.00           O  
ATOM   1031  CB  GLU A  74      13.927 -12.508   7.750  1.00  0.00           C  
ATOM   1032  CG  GLU A  74      14.065 -13.991   8.139  1.00  0.00           C  
ATOM   1033  CD  GLU A  74      14.980 -14.126   9.355  1.00  0.00           C  
ATOM   1034  OE1 GLU A  74      16.178 -13.752   9.240  1.00  0.00           O  
ATOM   1035  OE2 GLU A  74      14.495 -14.610  10.413  1.00  0.00           O  
ATOM   1036  H   GLU A  74      11.472 -13.599   7.106  1.00  0.00           H  
ATOM   1037  HA  GLU A  74      12.974 -11.141   6.427  1.00  0.00           H  
ATOM   1038  HB2 GLU A  74      14.931 -12.093   7.503  1.00  0.00           H  
ATOM   1039  HB3 GLU A  74      13.553 -11.953   8.640  1.00  0.00           H  
ATOM   1040  HG2 GLU A  74      13.065 -14.412   8.377  1.00  0.00           H  
ATOM   1041  HG3 GLU A  74      14.503 -14.570   7.299  1.00  0.00           H  
ATOM   1042  N   TYR A  75      12.485 -13.433   4.483  1.00  0.00           N  
ATOM   1043  CA  TYR A  75      12.763 -14.203   3.278  1.00  0.00           C  
ATOM   1044  C   TYR A  75      12.171 -13.551   2.048  1.00  0.00           C  
ATOM   1045  O   TYR A  75      12.764 -13.625   0.968  1.00  0.00           O  
ATOM   1046  CB  TYR A  75      12.206 -15.630   3.429  1.00  0.00           C  
ATOM   1047  CG  TYR A  75      12.934 -16.389   4.505  1.00  0.00           C  
ATOM   1048  CD1 TYR A  75      12.573 -16.302   5.844  1.00  0.00           C  
ATOM   1049  CD2 TYR A  75      13.987 -17.208   4.149  1.00  0.00           C  
ATOM   1050  CE1 TYR A  75      13.242 -17.057   6.793  1.00  0.00           C  
ATOM   1051  CE2 TYR A  75      14.666 -17.946   5.098  1.00  0.00           C  
ATOM   1052  CZ  TYR A  75      14.290 -17.874   6.421  1.00  0.00           C  
ATOM   1053  OH  TYR A  75      14.984 -18.620   7.399  1.00  0.00           O  
ATOM   1054  H   TYR A  75      11.531 -13.434   4.775  1.00  0.00           H  
ATOM   1055  HA  TYR A  75      13.831 -14.258   3.095  1.00  0.00           H  
ATOM   1056  HB2 TYR A  75      11.143 -15.550   3.725  1.00  0.00           H  
ATOM   1057  HB3 TYR A  75      12.279 -16.220   2.489  1.00  0.00           H  
ATOM   1058  HD1 TYR A  75      11.778 -15.622   6.149  1.00  0.00           H  
ATOM   1059  HD2 TYR A  75      14.283 -17.271   3.109  1.00  0.00           H  
ATOM   1060  HE1 TYR A  75      12.960 -16.991   7.836  1.00  0.00           H  
ATOM   1061  HE2 TYR A  75      15.489 -18.578   4.792  1.00  0.00           H  
ATOM   1062  HH  TYR A  75      15.696 -19.091   6.962  1.00  0.00           H  
ATOM   1063  N   PHE A  76      11.000 -12.845   2.194  1.00  0.00           N  
ATOM   1064  CA  PHE A  76      10.341 -12.095   1.076  1.00  0.00           C  
ATOM   1065  C   PHE A  76      11.220 -11.082   0.315  1.00  0.00           C  
ATOM   1066  O   PHE A  76      12.115 -10.433   0.859  1.00  0.00           O  
ATOM   1067  CB  PHE A  76       8.979 -11.388   1.410  1.00  0.00           C  
ATOM   1068  CG  PHE A  76       8.851 -10.551   2.670  1.00  0.00           C  
ATOM   1069  CD1 PHE A  76       9.776  -9.595   3.051  1.00  0.00           C  
ATOM   1070  CD2 PHE A  76       7.670 -10.617   3.393  1.00  0.00           C  
ATOM   1071  CE1 PHE A  76       9.505  -8.709   4.068  1.00  0.00           C  
ATOM   1072  CE2 PHE A  76       7.405  -9.761   4.435  1.00  0.00           C  
ATOM   1073  CZ  PHE A  76       8.311  -8.779   4.752  1.00  0.00           C  
ATOM   1074  H   PHE A  76      10.486 -13.006   3.074  1.00  0.00           H  
ATOM   1075  HA  PHE A  76      10.088 -12.839   0.336  1.00  0.00           H  
ATOM   1076  HB2 PHE A  76       8.624 -10.746   0.572  1.00  0.00           H  
ATOM   1077  HB3 PHE A  76       8.229 -12.187   1.467  1.00  0.00           H  
ATOM   1078  HD1 PHE A  76      10.701  -9.467   2.516  1.00  0.00           H  
ATOM   1079  HD2 PHE A  76       6.898 -11.307   3.095  1.00  0.00           H  
ATOM   1080  HE1 PHE A  76      10.232  -7.948   4.313  1.00  0.00           H  
ATOM   1081  HE2 PHE A  76       6.463  -9.820   4.968  1.00  0.00           H  
ATOM   1082  HZ  PHE A  76       8.063  -8.064   5.519  1.00  0.00           H  
ATOM   1083  N   SER A  77      11.041 -11.102  -1.025  1.00  0.00           N  
ATOM   1084  CA  SER A  77      12.020 -10.498  -1.927  1.00  0.00           C  
ATOM   1085  C   SER A  77      11.350  -9.783  -3.066  1.00  0.00           C  
ATOM   1086  O   SER A  77      10.162  -9.971  -3.332  1.00  0.00           O  
ATOM   1087  CB  SER A  77      13.084 -11.532  -2.420  1.00  0.00           C  
ATOM   1088  OG  SER A  77      13.965 -11.915  -1.358  1.00  0.00           O  
ATOM   1089  H   SER A  77      10.266 -11.621  -1.416  1.00  0.00           H  
ATOM   1090  HA  SER A  77      12.541  -9.703  -1.404  1.00  0.00           H  
ATOM   1091  HB2 SER A  77      12.581 -12.441  -2.819  1.00  0.00           H  
ATOM   1092  HB3 SER A  77      13.721 -11.107  -3.227  1.00  0.00           H  
ATOM   1093  HG  SER A  77      13.437 -12.286  -0.633  1.00  0.00           H  
ATOM   1094  N   ALA A  78      12.097  -8.861  -3.729  1.00  0.00           N  
ATOM   1095  CA  ALA A  78      11.574  -7.929  -4.710  1.00  0.00           C  
ATOM   1096  C   ALA A  78      11.347  -8.309  -6.176  1.00  0.00           C  
ATOM   1097  O   ALA A  78      11.897  -9.248  -6.756  1.00  0.00           O  
ATOM   1098  CB  ALA A  78      12.285  -6.554  -4.562  1.00  0.00           C  
ATOM   1099  H   ALA A  78      13.050  -8.716  -3.480  1.00  0.00           H  
ATOM   1100  HA  ALA A  78      10.562  -7.765  -4.397  1.00  0.00           H  
ATOM   1101  HB1 ALA A  78      12.236  -6.213  -3.503  1.00  0.00           H  
ATOM   1102  HB2 ALA A  78      11.760  -5.757  -5.132  1.00  0.00           H  
ATOM   1103  HB3 ALA A  78      13.346  -6.591  -4.876  1.00  0.00           H  
ATOM   1104  N   GLY A  79      10.457  -7.474  -6.770  1.00  0.00           N  
ATOM   1105  CA  GLY A  79       9.976  -7.428  -8.138  1.00  0.00           C  
ATOM   1106  C   GLY A  79       9.514  -6.033  -8.297  1.00  0.00           C  
ATOM   1107  O   GLY A  79       9.346  -5.356  -7.300  1.00  0.00           O  
ATOM   1108  H   GLY A  79      10.068  -6.737  -6.195  1.00  0.00           H  
ATOM   1109  HA2 GLY A  79      10.809  -7.609  -8.838  1.00  0.00           H  
ATOM   1110  HA3 GLY A  79       9.049  -7.980  -8.200  1.00  0.00           H  
ATOM   1111  N   VAL A  80       9.318  -5.534  -9.525  1.00  0.00           N  
ATOM   1112  CA  VAL A  80       9.101  -4.144  -9.851  1.00  0.00           C  
ATOM   1113  C   VAL A  80       7.676  -3.826 -10.076  1.00  0.00           C  
ATOM   1114  O   VAL A  80       7.086  -4.348 -11.019  1.00  0.00           O  
ATOM   1115  CB  VAL A  80       9.933  -3.837 -11.100  1.00  0.00           C  
ATOM   1116  CG1 VAL A  80       9.765  -2.396 -11.639  1.00  0.00           C  
ATOM   1117  CG2 VAL A  80      11.392  -4.066 -10.675  1.00  0.00           C  
ATOM   1118  H   VAL A  80       9.451  -6.117 -10.333  1.00  0.00           H  
ATOM   1119  HA  VAL A  80       9.401  -3.488  -9.061  1.00  0.00           H  
ATOM   1120  HB  VAL A  80       9.688  -4.566 -11.909  1.00  0.00           H  
ATOM   1121 HG11 VAL A  80      10.500  -2.206 -12.451  1.00  0.00           H  
ATOM   1122 HG12 VAL A  80       9.952  -1.662 -10.827  1.00  0.00           H  
ATOM   1123 HG13 VAL A  80       8.751  -2.221 -12.055  1.00  0.00           H  
ATOM   1124 HG21 VAL A  80      11.602  -3.335  -9.863  1.00  0.00           H  
ATOM   1125 HG22 VAL A  80      12.069  -3.862 -11.528  1.00  0.00           H  
ATOM   1126 HG23 VAL A  80      11.546  -5.104 -10.293  1.00  0.00           H  
ATOM   1127  N   VAL A  81       7.095  -2.897  -9.238  1.00  0.00           N  
ATOM   1128  CA  VAL A  81       5.763  -2.351  -9.484  1.00  0.00           C  
ATOM   1129  C   VAL A  81       5.849  -1.385 -10.643  1.00  0.00           C  
ATOM   1130  O   VAL A  81       6.809  -0.601 -10.703  1.00  0.00           O  
ATOM   1131  CB  VAL A  81       5.167  -1.570  -8.294  1.00  0.00           C  
ATOM   1132  CG1 VAL A  81       5.923  -0.269  -7.941  1.00  0.00           C  
ATOM   1133  CG2 VAL A  81       3.713  -1.160  -8.577  1.00  0.00           C  
ATOM   1134  H   VAL A  81       7.593  -2.479  -8.440  1.00  0.00           H  
ATOM   1135  HA  VAL A  81       5.144  -3.200  -9.798  1.00  0.00           H  
ATOM   1136  HB  VAL A  81       5.170  -2.246  -7.416  1.00  0.00           H  
ATOM   1137 HG11 VAL A  81       5.612   0.106  -6.946  1.00  0.00           H  
ATOM   1138 HG12 VAL A  81       5.664   0.547  -8.659  1.00  0.00           H  
ATOM   1139 HG13 VAL A  81       7.022  -0.366  -7.982  1.00  0.00           H  
ATOM   1140 HG21 VAL A  81       3.708  -0.266  -9.242  1.00  0.00           H  
ATOM   1141 HG22 VAL A  81       3.219  -0.884  -7.622  1.00  0.00           H  
ATOM   1142 HG23 VAL A  81       3.182  -1.998  -9.066  1.00  0.00           H  
ATOM   1143  N   LYS A  82       4.869  -1.501 -11.570  1.00  0.00           N  
ATOM   1144  CA  LYS A  82       4.847  -0.731 -12.798  1.00  0.00           C  
ATOM   1145  C   LYS A  82       3.492  -0.146 -13.130  1.00  0.00           C  
ATOM   1146  O   LYS A  82       3.405   0.901 -13.766  1.00  0.00           O  
ATOM   1147  CB  LYS A  82       5.396  -1.570 -13.985  1.00  0.00           C  
ATOM   1148  CG  LYS A  82       4.899  -3.030 -14.028  1.00  0.00           C  
ATOM   1149  CD  LYS A  82       5.273  -3.778 -15.319  1.00  0.00           C  
ATOM   1150  CE  LYS A  82       6.755  -3.669 -15.710  1.00  0.00           C  
ATOM   1151  NZ  LYS A  82       7.062  -4.541 -16.868  1.00  0.00           N  
ATOM   1152  H   LYS A  82       4.160  -2.208 -11.456  1.00  0.00           H  
ATOM   1153  HA  LYS A  82       5.479   0.139 -12.695  1.00  0.00           H  
ATOM   1154  HB2 LYS A  82       5.190  -1.063 -14.957  1.00  0.00           H  
ATOM   1155  HB3 LYS A  82       6.505  -1.601 -13.866  1.00  0.00           H  
ATOM   1156  HG2 LYS A  82       5.345  -3.578 -13.165  1.00  0.00           H  
ATOM   1157  HG3 LYS A  82       3.792  -3.070 -13.916  1.00  0.00           H  
ATOM   1158  HD2 LYS A  82       5.012  -4.852 -15.178  1.00  0.00           H  
ATOM   1159  HD3 LYS A  82       4.657  -3.381 -16.157  1.00  0.00           H  
ATOM   1160  HE2 LYS A  82       7.016  -2.630 -16.000  1.00  0.00           H  
ATOM   1161  HE3 LYS A  82       7.405  -3.986 -14.868  1.00  0.00           H  
ATOM   1162  HZ1 LYS A  82       6.859  -5.531 -16.619  1.00  0.00           H  
ATOM   1163  HZ2 LYS A  82       8.067  -4.446 -17.118  1.00  0.00           H  
ATOM   1164  HZ3 LYS A  82       6.474  -4.260 -17.679  1.00  0.00           H  
ATOM   1165  N   GLY A  83       2.371  -0.813 -12.761  1.00  0.00           N  
ATOM   1166  CA  GLY A  83       1.051  -0.337 -13.175  1.00  0.00           C  
ATOM   1167  C   GLY A  83       0.019  -0.852 -12.227  1.00  0.00           C  
ATOM   1168  O   GLY A  83       0.038  -2.034 -11.874  1.00  0.00           O  
ATOM   1169  H   GLY A  83       2.378  -1.669 -12.244  1.00  0.00           H  
ATOM   1170  HA2 GLY A  83       1.005   0.746 -13.139  1.00  0.00           H  
ATOM   1171  HA3 GLY A  83       0.838  -0.754 -14.148  1.00  0.00           H  
ATOM   1172  N   HIS A  84      -0.904   0.040 -11.772  1.00  0.00           N  
ATOM   1173  CA  HIS A  84      -1.883  -0.266 -10.738  1.00  0.00           C  
ATOM   1174  C   HIS A  84      -3.276   0.315 -10.889  1.00  0.00           C  
ATOM   1175  O   HIS A  84      -3.446   1.423 -11.398  1.00  0.00           O  
ATOM   1176  CB  HIS A  84      -1.301   0.101  -9.350  1.00  0.00           C  
ATOM   1177  CG  HIS A  84      -0.407   1.294  -9.282  1.00  0.00           C  
ATOM   1178  ND1 HIS A  84      -0.717   2.599  -9.582  1.00  0.00           N  
ATOM   1179  CD2 HIS A  84       0.875   1.305  -8.843  1.00  0.00           C  
ATOM   1180  CE1 HIS A  84       0.388   3.329  -9.300  1.00  0.00           C  
ATOM   1181  NE2 HIS A  84       1.381   2.581  -8.867  1.00  0.00           N  
ATOM   1182  H   HIS A  84      -0.910   0.984 -12.091  1.00  0.00           H  
ATOM   1183  HA  HIS A  84      -2.075  -1.316 -10.753  1.00  0.00           H  
ATOM   1184  HB2 HIS A  84      -2.048   0.058  -8.532  1.00  0.00           H  
ATOM   1185  HB3 HIS A  84      -0.546  -0.672  -9.113  1.00  0.00           H  
ATOM   1186  HD1 HIS A  84      -1.607   2.937  -9.889  1.00  0.00           H  
ATOM   1187  HD2 HIS A  84       1.475   0.488  -8.469  1.00  0.00           H  
ATOM   1188  HE1 HIS A  84       0.412   4.414  -9.356  1.00  0.00           H  
ATOM   1189  N   ARG A  85      -4.296  -0.457 -10.386  1.00  0.00           N  
ATOM   1190  CA  ARG A  85      -5.702  -0.108 -10.370  1.00  0.00           C  
ATOM   1191  C   ARG A  85      -6.216  -0.233  -8.953  1.00  0.00           C  
ATOM   1192  O   ARG A  85      -5.639  -0.931  -8.114  1.00  0.00           O  
ATOM   1193  CB  ARG A  85      -6.564  -1.110 -11.224  1.00  0.00           C  
ATOM   1194  CG  ARG A  85      -7.257  -2.279 -10.471  1.00  0.00           C  
ATOM   1195  CD  ARG A  85      -8.073  -3.194 -11.389  1.00  0.00           C  
ATOM   1196  NE  ARG A  85      -7.194  -3.862 -12.410  1.00  0.00           N  
ATOM   1197  CZ  ARG A  85      -7.687  -4.687 -13.386  1.00  0.00           C  
ATOM   1198  NH1 ARG A  85      -9.024  -4.939 -13.482  1.00  0.00           N  
ATOM   1199  NH2 ARG A  85      -6.825  -5.272 -14.269  1.00  0.00           N  
ATOM   1200  H   ARG A  85      -4.158  -1.371  -9.948  1.00  0.00           H  
ATOM   1201  HA  ARG A  85      -5.852   0.911 -10.706  1.00  0.00           H  
ATOM   1202  HB2 ARG A  85      -7.351  -0.539 -11.766  1.00  0.00           H  
ATOM   1203  HB3 ARG A  85      -5.921  -1.605 -11.983  1.00  0.00           H  
ATOM   1204  HG2 ARG A  85      -6.501  -2.734  -9.762  1.00  0.00           H  
ATOM   1205  HG3 ARG A  85      -8.071  -1.877  -9.823  1.00  0.00           H  
ATOM   1206  HD2 ARG A  85      -8.590  -3.942 -10.748  1.00  0.00           H  
ATOM   1207  HD3 ARG A  85      -8.837  -2.583 -11.922  1.00  0.00           H  
ATOM   1208  HE  ARG A  85      -6.209  -3.705 -12.366  1.00  0.00           H  
ATOM   1209 HH11 ARG A  85      -9.659  -4.517 -12.834  1.00  0.00           H  
ATOM   1210 HH12 ARG A  85      -9.369  -5.546 -14.196  1.00  0.00           H  
ATOM   1211 HH21 ARG A  85      -5.843  -5.096 -14.201  1.00  0.00           H  
ATOM   1212 HH22 ARG A  85      -7.177  -5.878 -14.983  1.00  0.00           H  
ATOM   1213  N   LYS A  86      -7.415   0.340  -8.718  1.00  0.00           N  
ATOM   1214  CA  LYS A  86      -8.267   0.009  -7.605  1.00  0.00           C  
ATOM   1215  C   LYS A  86      -9.693  -0.055  -8.092  1.00  0.00           C  
ATOM   1216  O   LYS A  86     -10.093   0.679  -8.998  1.00  0.00           O  
ATOM   1217  CB  LYS A  86      -8.008   0.930  -6.415  1.00  0.00           C  
ATOM   1218  CG  LYS A  86      -8.467   2.406  -6.509  1.00  0.00           C  
ATOM   1219  CD  LYS A  86      -7.888   3.193  -7.707  1.00  0.00           C  
ATOM   1220  CE  LYS A  86      -8.009   4.721  -7.646  1.00  0.00           C  
ATOM   1221  NZ  LYS A  86      -7.200   5.293  -6.547  1.00  0.00           N  
ATOM   1222  H   LYS A  86      -7.874   0.873  -9.426  1.00  0.00           H  
ATOM   1223  HA  LYS A  86      -8.066  -1.025  -7.275  1.00  0.00           H  
ATOM   1224  HB2 LYS A  86      -8.426   0.454  -5.505  1.00  0.00           H  
ATOM   1225  HB3 LYS A  86      -6.896   0.870  -6.333  1.00  0.00           H  
ATOM   1226  HG2 LYS A  86      -9.576   2.473  -6.541  1.00  0.00           H  
ATOM   1227  HG3 LYS A  86      -8.140   2.908  -5.574  1.00  0.00           H  
ATOM   1228  HD2 LYS A  86      -6.817   2.919  -7.813  1.00  0.00           H  
ATOM   1229  HD3 LYS A  86      -8.419   2.853  -8.625  1.00  0.00           H  
ATOM   1230  HE2 LYS A  86      -7.634   5.165  -8.594  1.00  0.00           H  
ATOM   1231  HE3 LYS A  86      -9.063   5.031  -7.500  1.00  0.00           H  
ATOM   1232  HZ1 LYS A  86      -6.202   5.034  -6.679  1.00  0.00           H  
ATOM   1233  HZ2 LYS A  86      -7.538   4.919  -5.637  1.00  0.00           H  
ATOM   1234  HZ3 LYS A  86      -7.293   6.330  -6.550  1.00  0.00           H  
ATOM   1235  N   GLU A  87     -10.488  -0.955  -7.478  1.00  0.00           N  
ATOM   1236  CA  GLU A  87     -11.895  -1.183  -7.729  1.00  0.00           C  
ATOM   1237  C   GLU A  87     -12.525  -1.104  -6.345  1.00  0.00           C  
ATOM   1238  O   GLU A  87     -11.833  -1.244  -5.338  1.00  0.00           O  
ATOM   1239  CB  GLU A  87     -12.098  -2.570  -8.402  1.00  0.00           C  
ATOM   1240  CG  GLU A  87     -11.534  -2.691  -9.831  1.00  0.00           C  
ATOM   1241  CD  GLU A  87     -12.252  -1.733 -10.779  1.00  0.00           C  
ATOM   1242  OE1 GLU A  87     -13.496  -1.866 -10.928  1.00  0.00           O  
ATOM   1243  OE2 GLU A  87     -11.565  -0.858 -11.371  1.00  0.00           O  
ATOM   1244  H   GLU A  87     -10.118  -1.548  -6.746  1.00  0.00           H  
ATOM   1245  HA  GLU A  87     -12.325  -0.395  -8.337  1.00  0.00           H  
ATOM   1246  HB2 GLU A  87     -11.552  -3.319  -7.790  1.00  0.00           H  
ATOM   1247  HB3 GLU A  87     -13.164  -2.878  -8.434  1.00  0.00           H  
ATOM   1248  HG2 GLU A  87     -10.446  -2.474  -9.824  1.00  0.00           H  
ATOM   1249  HG3 GLU A  87     -11.675  -3.733 -10.194  1.00  0.00           H  
ATOM   1250  N   SER A  88     -13.855  -0.884  -6.207  1.00  0.00           N  
ATOM   1251  CA  SER A  88     -14.550  -0.780  -4.914  1.00  0.00           C  
ATOM   1252  C   SER A  88     -14.709  -2.110  -4.154  1.00  0.00           C  
ATOM   1253  O   SER A  88     -15.798  -2.679  -4.095  1.00  0.00           O  
ATOM   1254  CB  SER A  88     -15.933  -0.095  -5.104  1.00  0.00           C  
ATOM   1255  OG  SER A  88     -16.731  -0.786  -6.067  1.00  0.00           O  
ATOM   1256  H   SER A  88     -14.455  -0.771  -6.996  1.00  0.00           H  
ATOM   1257  HA  SER A  88     -13.977  -0.127  -4.267  1.00  0.00           H  
ATOM   1258  HB2 SER A  88     -16.485  -0.010  -4.141  1.00  0.00           H  
ATOM   1259  HB3 SER A  88     -15.763   0.939  -5.481  1.00  0.00           H  
ATOM   1260  HG  SER A  88     -16.783  -1.696  -5.730  1.00  0.00           H  
ATOM   1261  N   GLY A  89     -13.586  -2.619  -3.592  1.00  0.00           N  
ATOM   1262  CA  GLY A  89     -13.464  -3.890  -2.889  1.00  0.00           C  
ATOM   1263  C   GLY A  89     -12.541  -4.870  -3.568  1.00  0.00           C  
ATOM   1264  O   GLY A  89     -12.457  -6.020  -3.149  1.00  0.00           O  
ATOM   1265  H   GLY A  89     -12.744  -2.090  -3.725  1.00  0.00           H  
ATOM   1266  HA2 GLY A  89     -13.033  -3.673  -1.925  1.00  0.00           H  
ATOM   1267  HA3 GLY A  89     -14.427  -4.379  -2.810  1.00  0.00           H  
ATOM   1268  N   GLU A  90     -11.796  -4.458  -4.638  1.00  0.00           N  
ATOM   1269  CA  GLU A  90     -10.863  -5.280  -5.355  1.00  0.00           C  
ATOM   1270  C   GLU A  90      -9.672  -4.368  -5.550  1.00  0.00           C  
ATOM   1271  O   GLU A  90      -9.807  -3.152  -5.647  1.00  0.00           O  
ATOM   1272  CB  GLU A  90     -11.428  -5.820  -6.697  1.00  0.00           C  
ATOM   1273  CG  GLU A  90     -12.957  -5.732  -6.881  1.00  0.00           C  
ATOM   1274  CD  GLU A  90     -13.341  -6.320  -8.239  1.00  0.00           C  
ATOM   1275  OE1 GLU A  90     -13.081  -7.535  -8.454  1.00  0.00           O  
ATOM   1276  OE2 GLU A  90     -13.899  -5.565  -9.080  1.00  0.00           O  
ATOM   1277  H   GLU A  90     -11.766  -3.549  -5.062  1.00  0.00           H  
ATOM   1278  HA  GLU A  90     -10.535  -6.115  -4.744  1.00  0.00           H  
ATOM   1279  HB2 GLU A  90     -10.945  -5.359  -7.585  1.00  0.00           H  
ATOM   1280  HB3 GLU A  90     -11.162  -6.885  -6.688  1.00  0.00           H  
ATOM   1281  HG2 GLU A  90     -13.474  -6.300  -6.078  1.00  0.00           H  
ATOM   1282  HG3 GLU A  90     -13.280  -4.669  -6.832  1.00  0.00           H  
ATOM   1283  N   LEU A  91      -8.456  -4.920  -5.597  1.00  0.00           N  
ATOM   1284  CA  LEU A  91      -7.231  -4.165  -5.682  1.00  0.00           C  
ATOM   1285  C   LEU A  91      -6.499  -4.872  -6.748  1.00  0.00           C  
ATOM   1286  O   LEU A  91      -6.485  -6.100  -6.691  1.00  0.00           O  
ATOM   1287  CB  LEU A  91      -6.399  -4.365  -4.378  1.00  0.00           C  
ATOM   1288  CG  LEU A  91      -5.656  -3.095  -3.910  1.00  0.00           C  
ATOM   1289  CD1 LEU A  91      -4.555  -2.614  -4.874  1.00  0.00           C  
ATOM   1290  CD2 LEU A  91      -6.591  -1.924  -3.552  1.00  0.00           C  
ATOM   1291  H   LEU A  91      -8.315  -5.904  -5.605  1.00  0.00           H  
ATOM   1292  HA  LEU A  91      -7.399  -3.128  -5.960  1.00  0.00           H  
ATOM   1293  HB2 LEU A  91      -7.130  -4.602  -3.573  1.00  0.00           H  
ATOM   1294  HB3 LEU A  91      -5.694  -5.265  -4.408  1.00  0.00           H  
ATOM   1295  HG  LEU A  91      -5.181  -3.394  -2.952  1.00  0.00           H  
ATOM   1296 HD11 LEU A  91      -3.926  -1.853  -4.361  1.00  0.00           H  
ATOM   1297 HD12 LEU A  91      -5.000  -2.144  -5.778  1.00  0.00           H  
ATOM   1298 HD13 LEU A  91      -3.897  -3.454  -5.175  1.00  0.00           H  
ATOM   1299 HD21 LEU A  91      -7.390  -2.244  -2.849  1.00  0.00           H  
ATOM   1300 HD22 LEU A  91      -7.076  -1.515  -4.465  1.00  0.00           H  
ATOM   1301 HD23 LEU A  91      -6.017  -1.104  -3.066  1.00  0.00           H  
ATOM   1302  N   TYR A  92      -5.854  -4.216  -7.738  1.00  0.00           N  
ATOM   1303  CA  TYR A  92      -5.009  -5.069  -8.550  1.00  0.00           C  
ATOM   1304  C   TYR A  92      -3.809  -4.279  -8.945  1.00  0.00           C  
ATOM   1305  O   TYR A  92      -3.911  -3.143  -9.399  1.00  0.00           O  
ATOM   1306  CB  TYR A  92      -5.568  -5.650  -9.910  1.00  0.00           C  
ATOM   1307  CG  TYR A  92      -6.884  -6.379 -10.023  1.00  0.00           C  
ATOM   1308  CD1 TYR A  92      -8.071  -5.911  -9.492  1.00  0.00           C  
ATOM   1309  CD2 TYR A  92      -6.963  -7.375 -10.987  1.00  0.00           C  
ATOM   1310  CE1 TYR A  92      -9.294  -6.390  -9.902  1.00  0.00           C  
ATOM   1311  CE2 TYR A  92      -8.181  -7.916 -11.350  1.00  0.00           C  
ATOM   1312  CZ  TYR A  92      -9.350  -7.427 -10.800  1.00  0.00           C  
ATOM   1313  OH  TYR A  92     -10.603  -7.908 -11.224  1.00  0.00           O  
ATOM   1314  H   TYR A  92      -5.804  -3.206  -7.886  1.00  0.00           H  
ATOM   1315  HA  TYR A  92      -4.569  -5.854  -7.917  1.00  0.00           H  
ATOM   1316  HB2 TYR A  92      -5.651  -4.845 -10.670  1.00  0.00           H  
ATOM   1317  HB3 TYR A  92      -4.805  -6.381 -10.268  1.00  0.00           H  
ATOM   1318  HD1 TYR A  92      -8.090  -5.023  -8.887  1.00  0.00           H  
ATOM   1319  HD2 TYR A  92      -6.066  -7.655 -11.543  1.00  0.00           H  
ATOM   1320  HE1 TYR A  92     -10.190  -5.874  -9.571  1.00  0.00           H  
ATOM   1321  HE2 TYR A  92      -8.205  -8.663 -12.129  1.00  0.00           H  
ATOM   1322  HH  TYR A  92     -10.443  -8.594 -11.874  1.00  0.00           H  
ATOM   1323  N   TYR A  93      -2.638  -4.925  -8.912  1.00  0.00           N  
ATOM   1324  CA  TYR A  93      -1.491  -4.409  -9.590  1.00  0.00           C  
ATOM   1325  C   TYR A  93      -0.540  -5.442 -10.078  1.00  0.00           C  
ATOM   1326  O   TYR A  93      -0.593  -6.638  -9.772  1.00  0.00           O  
ATOM   1327  CB  TYR A  93      -0.850  -3.156  -8.985  1.00  0.00           C  
ATOM   1328  CG  TYR A  93      -0.190  -3.316  -7.682  1.00  0.00           C  
ATOM   1329  CD1 TYR A  93      -0.900  -3.173  -6.511  1.00  0.00           C  
ATOM   1330  CD2 TYR A  93       1.172  -3.450  -7.684  1.00  0.00           C  
ATOM   1331  CE1 TYR A  93      -0.185  -3.149  -5.317  1.00  0.00           C  
ATOM   1332  CE2 TYR A  93       1.877  -3.390  -6.516  1.00  0.00           C  
ATOM   1333  CZ  TYR A  93       1.214  -3.220  -5.316  1.00  0.00           C  
ATOM   1334  OH  TYR A  93       2.005  -3.118  -4.136  1.00  0.00           O  
ATOM   1335  H   TYR A  93      -2.568  -5.871  -8.580  1.00  0.00           H  
ATOM   1336  HA  TYR A  93      -1.859  -4.099 -10.559  1.00  0.00           H  
ATOM   1337  HB2 TYR A  93      -0.119  -2.688  -9.673  1.00  0.00           H  
ATOM   1338  HB3 TYR A  93      -1.665  -2.425  -8.822  1.00  0.00           H  
ATOM   1339  HD1 TYR A  93      -1.993  -3.039  -6.600  1.00  0.00           H  
ATOM   1340  HD2 TYR A  93       1.706  -3.546  -8.622  1.00  0.00           H  
ATOM   1341  HE1 TYR A  93      -0.723  -3.005  -4.397  1.00  0.00           H  
ATOM   1342  HE2 TYR A  93       2.948  -3.480  -6.621  1.00  0.00           H  
ATOM   1343  HH  TYR A  93       1.656  -3.700  -3.444  1.00  0.00           H  
ATOM   1344  N   SER A  94       0.336  -4.914 -10.956  1.00  0.00           N  
ATOM   1345  CA  SER A  94       1.321  -5.641 -11.726  1.00  0.00           C  
ATOM   1346  C   SER A  94       2.715  -5.444 -11.176  1.00  0.00           C  
ATOM   1347  O   SER A  94       3.201  -4.311 -11.028  1.00  0.00           O  
ATOM   1348  CB  SER A  94       1.318  -5.053 -13.158  1.00  0.00           C  
ATOM   1349  OG  SER A  94       2.149  -5.774 -14.080  1.00  0.00           O  
ATOM   1350  H   SER A  94       0.299  -3.913 -11.119  1.00  0.00           H  
ATOM   1351  HA  SER A  94       1.077  -6.706 -11.721  1.00  0.00           H  
ATOM   1352  HB2 SER A  94       0.271  -5.078 -13.535  1.00  0.00           H  
ATOM   1353  HB3 SER A  94       1.628  -3.979 -13.048  1.00  0.00           H  
ATOM   1354  HG  SER A  94       1.923  -5.447 -14.957  1.00  0.00           H  
ATOM   1355  N   ILE A  95       3.378  -6.607 -10.920  1.00  0.00           N  
ATOM   1356  CA  ILE A  95       4.736  -6.680 -10.410  1.00  0.00           C  
ATOM   1357  C   ILE A  95       5.514  -7.489 -11.414  1.00  0.00           C  
ATOM   1358  O   ILE A  95       5.123  -8.604 -11.767  1.00  0.00           O  
ATOM   1359  CB  ILE A  95       4.913  -7.243  -8.978  1.00  0.00           C  
ATOM   1360  CG1 ILE A  95       3.686  -7.970  -8.348  1.00  0.00           C  
ATOM   1361  CG2 ILE A  95       5.443  -6.090  -8.097  1.00  0.00           C  
ATOM   1362  CD1 ILE A  95       2.385  -7.165  -8.163  1.00  0.00           C  
ATOM   1363  H   ILE A  95       2.956  -7.535 -11.082  1.00  0.00           H  
ATOM   1364  HA  ILE A  95       5.186  -5.699 -10.420  1.00  0.00           H  
ATOM   1365  HB  ILE A  95       5.735  -8.005  -8.937  1.00  0.00           H  
ATOM   1366 HG12 ILE A  95       3.469  -8.882  -8.945  1.00  0.00           H  
ATOM   1367 HG13 ILE A  95       4.003  -8.316  -7.337  1.00  0.00           H  
ATOM   1368 HG21 ILE A  95       5.650  -6.449  -7.069  1.00  0.00           H  
ATOM   1369 HG22 ILE A  95       4.697  -5.271  -8.048  1.00  0.00           H  
ATOM   1370 HG23 ILE A  95       6.394  -5.696  -8.505  1.00  0.00           H  
ATOM   1371 HD11 ILE A  95       1.787  -7.572  -7.329  1.00  0.00           H  
ATOM   1372 HD12 ILE A  95       1.752  -7.230  -9.069  1.00  0.00           H  
ATOM   1373 HD13 ILE A  95       2.601  -6.099  -7.949  1.00  0.00           H  
ATOM   1374  N   GLU A  96       6.662  -6.947 -11.892  1.00  0.00           N  
ATOM   1375  CA  GLU A  96       7.559  -7.643 -12.832  1.00  0.00           C  
ATOM   1376  C   GLU A  96       8.684  -8.286 -12.033  1.00  0.00           C  
ATOM   1377  O   GLU A  96       9.520  -7.592 -11.464  1.00  0.00           O  
ATOM   1378  CB  GLU A  96       8.064  -6.651 -13.906  1.00  0.00           C  
ATOM   1379  CG  GLU A  96       9.023  -7.197 -14.984  1.00  0.00           C  
ATOM   1380  CD  GLU A  96       8.373  -8.319 -15.791  1.00  0.00           C  
ATOM   1381  OE1 GLU A  96       7.248  -8.106 -16.316  1.00  0.00           O  
ATOM   1382  OE2 GLU A  96       9.008  -9.402 -15.906  1.00  0.00           O  
ATOM   1383  H   GLU A  96       6.903  -6.008 -11.568  1.00  0.00           H  
ATOM   1384  HA  GLU A  96       7.008  -8.440 -13.304  1.00  0.00           H  
ATOM   1385  HB2 GLU A  96       7.159  -6.251 -14.413  1.00  0.00           H  
ATOM   1386  HB3 GLU A  96       8.562  -5.795 -13.401  1.00  0.00           H  
ATOM   1387  HG2 GLU A  96       9.280  -6.366 -15.679  1.00  0.00           H  
ATOM   1388  HG3 GLU A  96       9.965  -7.556 -14.522  1.00  0.00           H  
ATOM   1389  N   LYS A  97       8.700  -9.631 -11.871  1.00  0.00           N  
ATOM   1390  CA  LYS A  97       9.558 -10.244 -10.857  1.00  0.00           C  
ATOM   1391  C   LYS A  97      10.157 -11.561 -11.230  1.00  0.00           C  
ATOM   1392  O   LYS A  97       9.512 -12.428 -11.818  1.00  0.00           O  
ATOM   1393  CB  LYS A  97       8.684 -10.546  -9.612  1.00  0.00           C  
ATOM   1394  CG  LYS A  97       9.391 -11.205  -8.409  1.00  0.00           C  
ATOM   1395  CD  LYS A  97       8.603 -11.331  -7.112  1.00  0.00           C  
ATOM   1396  CE  LYS A  97       9.124 -12.525  -6.284  1.00  0.00           C  
ATOM   1397  NZ  LYS A  97      10.510 -12.292  -5.812  1.00  0.00           N  
ATOM   1398  H   LYS A  97       8.106 -10.273 -12.408  1.00  0.00           H  
ATOM   1399  HA  LYS A  97      10.408  -9.608 -10.629  1.00  0.00           H  
ATOM   1400  HB2 LYS A  97       8.179  -9.615  -9.285  1.00  0.00           H  
ATOM   1401  HB3 LYS A  97       7.912 -11.242 -10.008  1.00  0.00           H  
ATOM   1402  HG2 LYS A  97       9.563 -12.274  -8.641  1.00  0.00           H  
ATOM   1403  HG3 LYS A  97      10.374 -10.724  -8.212  1.00  0.00           H  
ATOM   1404  HD2 LYS A  97       8.673 -10.385  -6.534  1.00  0.00           H  
ATOM   1405  HD3 LYS A  97       7.528 -11.516  -7.325  1.00  0.00           H  
ATOM   1406  HE2 LYS A  97       8.492 -12.710  -5.396  1.00  0.00           H  
ATOM   1407  HE3 LYS A  97       9.130 -13.446  -6.907  1.00  0.00           H  
ATOM   1408  HZ1 LYS A  97      10.835 -13.118  -5.271  1.00  0.00           H  
ATOM   1409  HZ2 LYS A  97      10.532 -11.448  -5.204  1.00  0.00           H  
ATOM   1410  HZ3 LYS A  97      11.134 -12.145  -6.631  1.00  0.00           H  
ATOM   1411  N   GLU A  98      11.452 -11.776 -10.842  1.00  0.00           N  
ATOM   1412  CA  GLU A  98      12.221 -13.020 -10.977  1.00  0.00           C  
ATOM   1413  C   GLU A  98      12.494 -13.436 -12.436  1.00  0.00           C  
ATOM   1414  O   GLU A  98      13.126 -14.441 -12.749  1.00  0.00           O  
ATOM   1415  CB  GLU A  98      11.546 -14.111 -10.079  1.00  0.00           C  
ATOM   1416  CG  GLU A  98      12.322 -15.422  -9.871  1.00  0.00           C  
ATOM   1417  CD  GLU A  98      11.565 -16.378  -8.943  1.00  0.00           C  
ATOM   1418  OE1 GLU A  98      10.439 -16.036  -8.495  1.00  0.00           O  
ATOM   1419  OE2 GLU A  98      12.119 -17.478  -8.672  1.00  0.00           O  
ATOM   1420  H   GLU A  98      11.923 -11.045 -10.349  1.00  0.00           H  
ATOM   1421  HA  GLU A  98      13.197 -12.823 -10.552  1.00  0.00           H  
ATOM   1422  HB2 GLU A  98      11.501 -13.667  -9.050  1.00  0.00           H  
ATOM   1423  HB3 GLU A  98      10.506 -14.320 -10.451  1.00  0.00           H  
ATOM   1424  HG2 GLU A  98      12.507 -15.934 -10.837  1.00  0.00           H  
ATOM   1425  HG3 GLU A  98      13.287 -15.150  -9.397  1.00  0.00           H  
ATOM   1426  N   GLY A  99      12.050 -12.548 -13.355  1.00  0.00           N  
ATOM   1427  CA  GLY A  99      12.218 -12.600 -14.802  1.00  0.00           C  
ATOM   1428  C   GLY A  99      10.896 -12.638 -15.514  1.00  0.00           C  
ATOM   1429  O   GLY A  99      10.843 -12.545 -16.735  1.00  0.00           O  
ATOM   1430  H   GLY A  99      11.500 -11.804 -12.942  1.00  0.00           H  
ATOM   1431  HA2 GLY A  99      12.719 -11.692 -15.104  1.00  0.00           H  
ATOM   1432  HA3 GLY A  99      12.761 -13.491 -15.095  1.00  0.00           H  
ATOM   1433  N   GLN A 100       9.775 -12.782 -14.767  1.00  0.00           N  
ATOM   1434  CA  GLN A 100       8.431 -12.877 -15.318  1.00  0.00           C  
ATOM   1435  C   GLN A 100       7.435 -12.021 -14.596  1.00  0.00           C  
ATOM   1436  O   GLN A 100       7.716 -11.419 -13.571  1.00  0.00           O  
ATOM   1437  CB  GLN A 100       7.967 -14.357 -15.502  1.00  0.00           C  
ATOM   1438  CG  GLN A 100       8.088 -15.317 -14.281  1.00  0.00           C  
ATOM   1439  CD  GLN A 100       6.993 -15.149 -13.222  1.00  0.00           C  
ATOM   1440  OE1 GLN A 100       5.927 -15.770 -13.262  1.00  0.00           O  
ATOM   1441  NE2 GLN A 100       7.278 -14.279 -12.217  1.00  0.00           N  
ATOM   1442  H   GLN A 100       9.830 -12.836 -13.768  1.00  0.00           H  
ATOM   1443  HA  GLN A 100       8.426 -12.357 -16.257  1.00  0.00           H  
ATOM   1444  HB2 GLN A 100       6.938 -14.416 -15.915  1.00  0.00           H  
ATOM   1445  HB3 GLN A 100       8.645 -14.782 -16.280  1.00  0.00           H  
ATOM   1446  HG2 GLN A 100       7.985 -16.358 -14.658  1.00  0.00           H  
ATOM   1447  HG3 GLN A 100       9.089 -15.234 -13.814  1.00  0.00           H  
ATOM   1448 HE21 GLN A 100       8.160 -13.773 -12.223  1.00  0.00           H  
ATOM   1449 HE22 GLN A 100       6.520 -14.077 -11.591  1.00  0.00           H  
ATOM   1450  N   ARG A 101       6.206 -11.882 -15.129  1.00  0.00           N  
ATOM   1451  CA  ARG A 101       5.173 -11.039 -14.550  1.00  0.00           C  
ATOM   1452  C   ARG A 101       4.296 -11.764 -13.546  1.00  0.00           C  
ATOM   1453  O   ARG A 101       3.908 -12.912 -13.747  1.00  0.00           O  
ATOM   1454  CB  ARG A 101       4.377 -10.322 -15.672  1.00  0.00           C  
ATOM   1455  CG  ARG A 101       3.596  -9.070 -15.226  1.00  0.00           C  
ATOM   1456  CD  ARG A 101       2.079  -9.280 -15.110  1.00  0.00           C  
ATOM   1457  NE  ARG A 101       1.502  -9.542 -16.479  1.00  0.00           N  
ATOM   1458  CZ  ARG A 101       1.124  -8.558 -17.355  1.00  0.00           C  
ATOM   1459  NH1 ARG A 101       1.221  -7.239 -17.022  1.00  0.00           N  
ATOM   1460  NH2 ARG A 101       0.631  -8.908 -18.580  1.00  0.00           N  
ATOM   1461  H   ARG A 101       5.944 -12.358 -15.960  1.00  0.00           H  
ATOM   1462  HA  ARG A 101       5.636 -10.258 -13.982  1.00  0.00           H  
ATOM   1463  HB2 ARG A 101       5.135  -9.971 -16.411  1.00  0.00           H  
ATOM   1464  HB3 ARG A 101       3.710 -11.030 -16.209  1.00  0.00           H  
ATOM   1465  HG2 ARG A 101       3.991  -8.733 -14.239  1.00  0.00           H  
ATOM   1466  HG3 ARG A 101       3.789  -8.239 -15.944  1.00  0.00           H  
ATOM   1467  HD2 ARG A 101       1.865 -10.171 -14.481  1.00  0.00           H  
ATOM   1468  HD3 ARG A 101       1.586  -8.399 -14.646  1.00  0.00           H  
ATOM   1469  HE  ARG A 101       1.407 -10.494 -16.770  1.00  0.00           H  
ATOM   1470 HH11 ARG A 101       1.577  -6.976 -16.125  1.00  0.00           H  
ATOM   1471 HH12 ARG A 101       0.936  -6.535 -17.674  1.00  0.00           H  
ATOM   1472 HH21 ARG A 101       0.552  -9.873 -18.830  1.00  0.00           H  
ATOM   1473 HH22 ARG A 101       0.347  -8.199 -19.226  1.00  0.00           H  
ATOM   1474  N   LYS A 102       3.981 -11.064 -12.422  1.00  0.00           N  
ATOM   1475  CA  LYS A 102       3.081 -11.554 -11.381  1.00  0.00           C  
ATOM   1476  C   LYS A 102       1.977 -10.521 -11.273  1.00  0.00           C  
ATOM   1477  O   LYS A 102       2.242  -9.320 -11.229  1.00  0.00           O  
ATOM   1478  CB  LYS A 102       3.790 -11.780 -10.002  1.00  0.00           C  
ATOM   1479  CG  LYS A 102       4.539 -13.132  -9.949  1.00  0.00           C  
ATOM   1480  CD  LYS A 102       5.704 -13.207  -8.942  1.00  0.00           C  
ATOM   1481  CE  LYS A 102       5.996 -14.622  -8.407  1.00  0.00           C  
ATOM   1482  NZ  LYS A 102       6.348 -15.565  -9.492  1.00  0.00           N  
ATOM   1483  H   LYS A 102       4.316 -10.099 -12.275  1.00  0.00           H  
ATOM   1484  HA  LYS A 102       2.607 -12.481 -11.678  1.00  0.00           H  
ATOM   1485  HB2 LYS A 102       4.486 -10.933  -9.816  1.00  0.00           H  
ATOM   1486  HB3 LYS A 102       3.055 -11.799  -9.149  1.00  0.00           H  
ATOM   1487  HG2 LYS A 102       3.791 -13.910  -9.677  1.00  0.00           H  
ATOM   1488  HG3 LYS A 102       4.920 -13.377 -10.962  1.00  0.00           H  
ATOM   1489  HD2 LYS A 102       6.638 -12.814  -9.407  1.00  0.00           H  
ATOM   1490  HD3 LYS A 102       5.455 -12.570  -8.063  1.00  0.00           H  
ATOM   1491  HE2 LYS A 102       6.850 -14.591  -7.699  1.00  0.00           H  
ATOM   1492  HE3 LYS A 102       5.107 -15.034  -7.886  1.00  0.00           H  
ATOM   1493  HZ1 LYS A 102       7.191 -15.218  -9.993  1.00  0.00           H  
ATOM   1494  HZ2 LYS A 102       5.555 -15.637 -10.160  1.00  0.00           H  
ATOM   1495  HZ3 LYS A 102       6.548 -16.501  -9.087  1.00  0.00           H  
ATOM   1496  N   TRP A 103       0.695 -10.954 -11.221  1.00  0.00           N  
ATOM   1497  CA  TRP A 103      -0.460 -10.077 -11.038  1.00  0.00           C  
ATOM   1498  C   TRP A 103      -1.071 -10.464  -9.682  1.00  0.00           C  
ATOM   1499  O   TRP A 103      -1.432 -11.616  -9.433  1.00  0.00           O  
ATOM   1500  CB  TRP A 103      -1.544 -10.268 -12.158  1.00  0.00           C  
ATOM   1501  CG  TRP A 103      -1.606  -9.275 -13.318  1.00  0.00           C  
ATOM   1502  CD1 TRP A 103      -1.390  -9.515 -14.647  1.00  0.00           C  
ATOM   1503  CD2 TRP A 103      -2.215  -7.968 -13.242  1.00  0.00           C  
ATOM   1504  NE1 TRP A 103      -1.839  -8.449 -15.403  1.00  0.00           N  
ATOM   1505  CE2 TRP A 103      -2.370  -7.508 -14.549  1.00  0.00           C  
ATOM   1506  CE3 TRP A 103      -2.656  -7.224 -12.180  1.00  0.00           C  
ATOM   1507  CZ2 TRP A 103      -3.005  -6.326 -14.806  1.00  0.00           C  
ATOM   1508  CZ3 TRP A 103      -3.186  -5.975 -12.450  1.00  0.00           C  
ATOM   1509  CH2 TRP A 103      -3.388  -5.543 -13.741  1.00  0.00           C  
ATOM   1510  H   TRP A 103       0.499 -11.932 -11.264  1.00  0.00           H  
ATOM   1511  HA  TRP A 103      -0.125  -9.031 -10.983  1.00  0.00           H  
ATOM   1512  HB2 TRP A 103      -1.413 -11.289 -12.580  1.00  0.00           H  
ATOM   1513  HB3 TRP A 103      -2.576 -10.225 -11.749  1.00  0.00           H  
ATOM   1514  HD1 TRP A 103      -0.954 -10.423 -15.039  1.00  0.00           H  
ATOM   1515  HE1 TRP A 103      -1.848  -8.385 -16.382  1.00  0.00           H  
ATOM   1516  HE3 TRP A 103      -2.555  -7.562 -11.158  1.00  0.00           H  
ATOM   1517  HZ2 TRP A 103      -3.251  -6.016 -15.802  1.00  0.00           H  
ATOM   1518  HZ3 TRP A 103      -3.459  -5.309 -11.645  1.00  0.00           H  
ATOM   1519  HH2 TRP A 103      -3.868  -4.588 -13.919  1.00  0.00           H  
ATOM   1520  N   TYR A 104      -1.173  -9.476  -8.771  1.00  0.00           N  
ATOM   1521  CA  TYR A 104      -1.719  -9.575  -7.416  1.00  0.00           C  
ATOM   1522  C   TYR A 104      -2.730  -8.477  -7.153  1.00  0.00           C  
ATOM   1523  O   TYR A 104      -2.912  -7.571  -7.955  1.00  0.00           O  
ATOM   1524  CB  TYR A 104      -0.633  -9.609  -6.311  1.00  0.00           C  
ATOM   1525  CG  TYR A 104       0.307 -10.764  -6.524  1.00  0.00           C  
ATOM   1526  CD1 TYR A 104      -0.169 -12.067  -6.557  1.00  0.00           C  
ATOM   1527  CD2 TYR A 104       1.666 -10.555  -6.623  1.00  0.00           C  
ATOM   1528  CE1 TYR A 104       0.696 -13.134  -6.679  1.00  0.00           C  
ATOM   1529  CE2 TYR A 104       2.536 -11.618  -6.726  1.00  0.00           C  
ATOM   1530  CZ  TYR A 104       2.052 -12.910  -6.751  1.00  0.00           C  
ATOM   1531  OH  TYR A 104       2.959 -13.985  -6.841  1.00  0.00           O  
ATOM   1532  H   TYR A 104      -0.863  -8.556  -9.056  1.00  0.00           H  
ATOM   1533  HA  TYR A 104      -2.269 -10.491  -7.266  1.00  0.00           H  
ATOM   1534  HB2 TYR A 104      -0.069  -8.659  -6.240  1.00  0.00           H  
ATOM   1535  HB3 TYR A 104      -1.105  -9.790  -5.322  1.00  0.00           H  
ATOM   1536  HD1 TYR A 104      -1.230 -12.260  -6.471  1.00  0.00           H  
ATOM   1537  HD2 TYR A 104       2.052  -9.548  -6.583  1.00  0.00           H  
ATOM   1538  HE1 TYR A 104       0.301 -14.138  -6.688  1.00  0.00           H  
ATOM   1539  HE2 TYR A 104       3.596 -11.431  -6.835  1.00  0.00           H  
ATOM   1540  HH  TYR A 104       2.547 -14.713  -7.313  1.00  0.00           H  
ATOM   1541  N   LYS A 105      -3.356  -8.529  -5.949  1.00  0.00           N  
ATOM   1542  CA  LYS A 105      -4.107  -7.557  -5.237  1.00  0.00           C  
ATOM   1543  C   LYS A 105      -3.121  -7.292  -4.095  1.00  0.00           C  
ATOM   1544  O   LYS A 105      -2.209  -8.100  -3.888  1.00  0.00           O  
ATOM   1545  CB  LYS A 105      -5.459  -8.146  -4.721  1.00  0.00           C  
ATOM   1546  CG  LYS A 105      -5.412  -9.462  -3.917  1.00  0.00           C  
ATOM   1547  CD  LYS A 105      -5.483 -10.743  -4.767  1.00  0.00           C  
ATOM   1548  CE  LYS A 105      -5.112 -11.996  -3.961  1.00  0.00           C  
ATOM   1549  NZ  LYS A 105      -5.197 -13.214  -4.800  1.00  0.00           N  
ATOM   1550  H   LYS A 105      -3.223  -9.218  -5.263  1.00  0.00           H  
ATOM   1551  HA  LYS A 105      -4.221  -6.655  -5.816  1.00  0.00           H  
ATOM   1552  HB2 LYS A 105      -5.969  -7.380  -4.098  1.00  0.00           H  
ATOM   1553  HB3 LYS A 105      -6.117  -8.314  -5.603  1.00  0.00           H  
ATOM   1554  HG2 LYS A 105      -4.495  -9.503  -3.296  1.00  0.00           H  
ATOM   1555  HG3 LYS A 105      -6.275  -9.478  -3.213  1.00  0.00           H  
ATOM   1556  HD2 LYS A 105      -6.518 -10.849  -5.158  1.00  0.00           H  
ATOM   1557  HD3 LYS A 105      -4.809 -10.663  -5.646  1.00  0.00           H  
ATOM   1558  HE2 LYS A 105      -4.071 -11.918  -3.583  1.00  0.00           H  
ATOM   1559  HE3 LYS A 105      -5.806 -12.126  -3.104  1.00  0.00           H  
ATOM   1560  HZ1 LYS A 105      -4.939 -14.045  -4.230  1.00  0.00           H  
ATOM   1561  HZ2 LYS A 105      -4.540 -13.128  -5.603  1.00  0.00           H  
ATOM   1562  HZ3 LYS A 105      -6.167 -13.324  -5.155  1.00  0.00           H  
ATOM   1563  N   ARG A 106      -3.287  -6.185  -3.329  1.00  0.00           N  
ATOM   1564  CA  ARG A 106      -2.424  -5.699  -2.210  1.00  0.00           C  
ATOM   1565  C   ARG A 106      -1.682  -6.712  -1.314  1.00  0.00           C  
ATOM   1566  O   ARG A 106      -0.496  -6.585  -1.046  1.00  0.00           O  
ATOM   1567  CB  ARG A 106      -3.167  -4.721  -1.221  1.00  0.00           C  
ATOM   1568  CG  ARG A 106      -2.946  -3.204  -1.460  1.00  0.00           C  
ATOM   1569  CD  ARG A 106      -1.479  -2.744  -1.467  1.00  0.00           C  
ATOM   1570  NE  ARG A 106      -0.771  -3.237  -0.242  1.00  0.00           N  
ATOM   1571  CZ  ARG A 106       0.581  -3.107  -0.079  1.00  0.00           C  
ATOM   1572  NH1 ARG A 106       1.347  -2.522  -1.043  1.00  0.00           N  
ATOM   1573  NH2 ARG A 106       1.164  -3.532   1.074  1.00  0.00           N  
ATOM   1574  H   ARG A 106      -4.033  -5.608  -3.659  1.00  0.00           H  
ATOM   1575  HA  ARG A 106      -1.624  -5.158  -2.693  1.00  0.00           H  
ATOM   1576  HB2 ARG A 106      -4.244  -4.995  -1.185  1.00  0.00           H  
ATOM   1577  HB3 ARG A 106      -2.822  -4.820  -0.166  1.00  0.00           H  
ATOM   1578  HG2 ARG A 106      -3.355  -2.904  -2.443  1.00  0.00           H  
ATOM   1579  HG3 ARG A 106      -3.498  -2.628  -0.683  1.00  0.00           H  
ATOM   1580  HD2 ARG A 106      -0.964  -3.152  -2.362  1.00  0.00           H  
ATOM   1581  HD3 ARG A 106      -1.436  -1.633  -1.491  1.00  0.00           H  
ATOM   1582  HE  ARG A 106      -1.308  -3.661   0.488  1.00  0.00           H  
ATOM   1583 HH11 ARG A 106       0.925  -2.194  -1.888  1.00  0.00           H  
ATOM   1584 HH12 ARG A 106       2.333  -2.421  -0.905  1.00  0.00           H  
ATOM   1585 HH21 ARG A 106       0.606  -3.948   1.791  1.00  0.00           H  
ATOM   1586 HH22 ARG A 106       2.151  -3.430   1.202  1.00  0.00           H  
ATOM   1587  N   MET A 107      -2.370  -7.773  -0.840  1.00  0.00           N  
ATOM   1588  CA  MET A 107      -1.910  -8.783   0.112  1.00  0.00           C  
ATOM   1589  C   MET A 107      -0.761  -9.704  -0.329  1.00  0.00           C  
ATOM   1590  O   MET A 107      -0.106 -10.330   0.505  1.00  0.00           O  
ATOM   1591  CB  MET A 107      -3.136  -9.548   0.675  1.00  0.00           C  
ATOM   1592  CG  MET A 107      -3.927 -10.311  -0.406  1.00  0.00           C  
ATOM   1593  SD  MET A 107      -5.569 -10.880   0.137  1.00  0.00           S  
ATOM   1594  CE  MET A 107      -4.986 -12.233   1.201  1.00  0.00           C  
ATOM   1595  H   MET A 107      -3.304  -7.856  -1.165  1.00  0.00           H  
ATOM   1596  HA  MET A 107      -1.504  -8.241   0.959  1.00  0.00           H  
ATOM   1597  HB2 MET A 107      -2.811 -10.263   1.466  1.00  0.00           H  
ATOM   1598  HB3 MET A 107      -3.811  -8.801   1.171  1.00  0.00           H  
ATOM   1599  HG2 MET A 107      -4.058  -9.650  -1.291  1.00  0.00           H  
ATOM   1600  HG3 MET A 107      -3.318 -11.178  -0.746  1.00  0.00           H  
ATOM   1601  HE1 MET A 107      -4.326 -11.855   2.009  1.00  0.00           H  
ATOM   1602  HE2 MET A 107      -4.420 -12.987   0.614  1.00  0.00           H  
ATOM   1603  HE3 MET A 107      -5.844 -12.755   1.679  1.00  0.00           H  
ATOM   1604  N   ALA A 108      -0.435  -9.768  -1.660  1.00  0.00           N  
ATOM   1605  CA  ALA A 108       0.731 -10.510  -2.149  1.00  0.00           C  
ATOM   1606  C   ALA A 108       1.907  -9.663  -2.559  1.00  0.00           C  
ATOM   1607  O   ALA A 108       2.983 -10.183  -2.825  1.00  0.00           O  
ATOM   1608  CB  ALA A 108       0.391 -11.541  -3.269  1.00  0.00           C  
ATOM   1609  H   ALA A 108      -0.990  -9.273  -2.345  1.00  0.00           H  
ATOM   1610  HA  ALA A 108       1.185 -10.982  -1.324  1.00  0.00           H  
ATOM   1611  HB1 ALA A 108      -0.281 -11.080  -4.012  1.00  0.00           H  
ATOM   1612  HB2 ALA A 108      -0.137 -12.421  -2.848  1.00  0.00           H  
ATOM   1613  HB3 ALA A 108       1.282 -11.901  -3.850  1.00  0.00           H  
ATOM   1614  N   VAL A 109       1.703  -8.354  -2.671  1.00  0.00           N  
ATOM   1615  CA  VAL A 109       2.673  -7.336  -3.061  1.00  0.00           C  
ATOM   1616  C   VAL A 109       2.779  -6.193  -2.045  1.00  0.00           C  
ATOM   1617  O   VAL A 109       2.048  -5.200  -2.077  1.00  0.00           O  
ATOM   1618  CB  VAL A 109       2.468  -6.917  -4.514  1.00  0.00           C  
ATOM   1619  CG1 VAL A 109       1.021  -6.424  -4.783  1.00  0.00           C  
ATOM   1620  CG2 VAL A 109       3.597  -5.958  -4.953  1.00  0.00           C  
ATOM   1621  H   VAL A 109       0.841  -8.094  -2.276  1.00  0.00           H  
ATOM   1622  HA  VAL A 109       3.651  -7.817  -3.040  1.00  0.00           H  
ATOM   1623  HB  VAL A 109       2.592  -7.843  -5.130  1.00  0.00           H  
ATOM   1624 HG11 VAL A 109       0.754  -5.579  -4.122  1.00  0.00           H  
ATOM   1625 HG12 VAL A 109       0.290  -7.238  -4.592  1.00  0.00           H  
ATOM   1626 HG13 VAL A 109       0.907  -6.094  -5.837  1.00  0.00           H  
ATOM   1627 HG21 VAL A 109       3.547  -4.990  -4.417  1.00  0.00           H  
ATOM   1628 HG22 VAL A 109       3.524  -5.746  -6.038  1.00  0.00           H  
ATOM   1629 HG23 VAL A 109       4.589  -6.418  -4.750  1.00  0.00           H  
ATOM   1630  N   ILE A 110       3.738  -6.285  -1.122  1.00  0.00           N  
ATOM   1631  CA  ILE A 110       3.976  -5.386   0.010  1.00  0.00           C  
ATOM   1632  C   ILE A 110       5.053  -4.323  -0.248  1.00  0.00           C  
ATOM   1633  O   ILE A 110       5.688  -4.353  -1.299  1.00  0.00           O  
ATOM   1634  CB  ILE A 110       4.286  -6.216   1.261  1.00  0.00           C  
ATOM   1635  CG1 ILE A 110       4.894  -7.602   0.919  1.00  0.00           C  
ATOM   1636  CG2 ILE A 110       2.959  -6.426   2.030  1.00  0.00           C  
ATOM   1637  CD1 ILE A 110       5.723  -8.204   2.051  1.00  0.00           C  
ATOM   1638  H   ILE A 110       4.329  -7.077  -1.233  1.00  0.00           H  
ATOM   1639  HA  ILE A 110       3.075  -4.836   0.223  1.00  0.00           H  
ATOM   1640  HB  ILE A 110       4.997  -5.654   1.907  1.00  0.00           H  
ATOM   1641 HG12 ILE A 110       4.076  -8.304   0.641  1.00  0.00           H  
ATOM   1642 HG13 ILE A 110       5.578  -7.524   0.052  1.00  0.00           H  
ATOM   1643 HG21 ILE A 110       2.523  -5.454   2.329  1.00  0.00           H  
ATOM   1644 HG22 ILE A 110       3.130  -7.022   2.952  1.00  0.00           H  
ATOM   1645 HG23 ILE A 110       2.226  -6.960   1.387  1.00  0.00           H  
ATOM   1646 HD11 ILE A 110       5.127  -8.308   2.980  1.00  0.00           H  
ATOM   1647 HD12 ILE A 110       6.618  -7.570   2.249  1.00  0.00           H  
ATOM   1648 HD13 ILE A 110       6.091  -9.210   1.749  1.00  0.00           H  
ATOM   1649  N   LEU A 111       5.320  -3.391   0.725  1.00  0.00           N  
ATOM   1650  CA  LEU A 111       6.375  -2.363   0.551  1.00  0.00           C  
ATOM   1651  C   LEU A 111       7.097  -1.982   1.860  1.00  0.00           C  
ATOM   1652  O   LEU A 111       6.523  -2.110   2.934  1.00  0.00           O  
ATOM   1653  CB  LEU A 111       5.809  -1.091  -0.146  1.00  0.00           C  
ATOM   1654  CG  LEU A 111       4.320  -0.782   0.113  1.00  0.00           C  
ATOM   1655  CD1 LEU A 111       3.970  -0.757   1.563  1.00  0.00           C  
ATOM   1656  CD2 LEU A 111       4.017   0.602  -0.410  1.00  0.00           C  
ATOM   1657  H   LEU A 111       4.802  -3.349   1.594  1.00  0.00           H  
ATOM   1658  HA  LEU A 111       7.169  -2.749  -0.077  1.00  0.00           H  
ATOM   1659  HB2 LEU A 111       6.414  -0.187   0.087  1.00  0.00           H  
ATOM   1660  HB3 LEU A 111       5.897  -1.219  -1.242  1.00  0.00           H  
ATOM   1661  HG  LEU A 111       3.672  -1.522  -0.415  1.00  0.00           H  
ATOM   1662 HD11 LEU A 111       3.091  -0.107   1.779  1.00  0.00           H  
ATOM   1663 HD12 LEU A 111       4.839  -0.305   2.093  1.00  0.00           H  
ATOM   1664 HD13 LEU A 111       3.779  -1.748   1.996  1.00  0.00           H  
ATOM   1665 HD21 LEU A 111       2.965   0.883  -0.224  1.00  0.00           H  
ATOM   1666 HD22 LEU A 111       4.200   0.536  -1.493  1.00  0.00           H  
ATOM   1667 HD23 LEU A 111       4.668   1.367   0.082  1.00  0.00           H  
ATOM   1668  N   SER A 112       8.369  -1.488   1.823  1.00  0.00           N  
ATOM   1669  CA  SER A 112       9.176  -1.110   3.003  1.00  0.00           C  
ATOM   1670  C   SER A 112       9.307   0.410   3.203  1.00  0.00           C  
ATOM   1671  O   SER A 112       8.950   1.166   2.304  1.00  0.00           O  
ATOM   1672  CB  SER A 112      10.553  -1.836   2.986  1.00  0.00           C  
ATOM   1673  OG  SER A 112      11.334  -1.553   1.824  1.00  0.00           O  
ATOM   1674  H   SER A 112       8.837  -1.417   0.934  1.00  0.00           H  
ATOM   1675  HA  SER A 112       8.696  -1.478   3.893  1.00  0.00           H  
ATOM   1676  HB2 SER A 112      11.149  -1.593   3.894  1.00  0.00           H  
ATOM   1677  HB3 SER A 112      10.353  -2.930   3.016  1.00  0.00           H  
ATOM   1678  HG  SER A 112      10.805  -1.781   1.021  1.00  0.00           H  
ATOM   1679  N   LEU A 113       9.839   0.948   4.367  1.00  0.00           N  
ATOM   1680  CA  LEU A 113       9.985   2.407   4.627  1.00  0.00           C  
ATOM   1681  C   LEU A 113      10.858   3.150   3.675  1.00  0.00           C  
ATOM   1682  O   LEU A 113      10.412   4.156   3.210  1.00  0.00           O  
ATOM   1683  CB  LEU A 113      10.438   2.950   6.007  1.00  0.00           C  
ATOM   1684  CG  LEU A 113       9.692   2.480   7.270  1.00  0.00           C  
ATOM   1685  CD1 LEU A 113      10.691   2.457   8.439  1.00  0.00           C  
ATOM   1686  CD2 LEU A 113       8.475   3.354   7.621  1.00  0.00           C  
ATOM   1687  H   LEU A 113      10.129   0.314   5.093  1.00  0.00           H  
ATOM   1688  HA  LEU A 113       9.032   2.909   4.439  1.00  0.00           H  
ATOM   1689  HB2 LEU A 113      11.518   2.742   6.176  1.00  0.00           H  
ATOM   1690  HB3 LEU A 113      10.317   4.070   5.920  1.00  0.00           H  
ATOM   1691  HG  LEU A 113       9.334   1.440   7.107  1.00  0.00           H  
ATOM   1692 HD11 LEU A 113      10.214   2.073   9.371  1.00  0.00           H  
ATOM   1693 HD12 LEU A 113      11.092   3.483   8.597  1.00  0.00           H  
ATOM   1694 HD13 LEU A 113      11.555   1.804   8.192  1.00  0.00           H  
ATOM   1695 HD21 LEU A 113       7.903   2.902   8.466  1.00  0.00           H  
ATOM   1696 HD22 LEU A 113       7.786   3.444   6.759  1.00  0.00           H  
ATOM   1697 HD23 LEU A 113       8.789   4.380   7.904  1.00  0.00           H  
ATOM   1698  N   GLU A 114      12.082   2.787   3.296  1.00  0.00           N  
ATOM   1699  CA  GLU A 114      12.820   3.592   2.270  1.00  0.00           C  
ATOM   1700  C   GLU A 114      12.297   3.643   0.817  1.00  0.00           C  
ATOM   1701  O   GLU A 114      12.658   4.523   0.042  1.00  0.00           O  
ATOM   1702  CB  GLU A 114      14.314   3.898   2.524  1.00  0.00           C  
ATOM   1703  CG  GLU A 114      14.435   5.301   3.183  1.00  0.00           C  
ATOM   1704  CD  GLU A 114      15.898   5.640   3.443  1.00  0.00           C  
ATOM   1705  OE1 GLU A 114      16.665   5.754   2.450  1.00  0.00           O  
ATOM   1706  OE2 GLU A 114      16.269   5.793   4.638  1.00  0.00           O  
ATOM   1707  H   GLU A 114      12.429   1.996   3.780  1.00  0.00           H  
ATOM   1708  HA  GLU A 114      12.515   4.609   2.481  1.00  0.00           H  
ATOM   1709  HB2 GLU A 114      14.740   3.125   3.199  1.00  0.00           H  
ATOM   1710  HB3 GLU A 114      14.901   3.895   1.578  1.00  0.00           H  
ATOM   1711  HG2 GLU A 114      13.972   6.085   2.514  1.00  0.00           H  
ATOM   1712  HG3 GLU A 114      13.865   5.270   4.148  1.00  0.00           H  
ATOM   1713  N   GLN A 115      11.303   2.763   0.514  1.00  0.00           N  
ATOM   1714  CA  GLN A 115      10.380   2.793  -0.620  1.00  0.00           C  
ATOM   1715  C   GLN A 115       9.143   3.670  -0.302  1.00  0.00           C  
ATOM   1716  O   GLN A 115       8.582   4.341  -1.162  1.00  0.00           O  
ATOM   1717  CB  GLN A 115       9.845   1.384  -0.961  1.00  0.00           C  
ATOM   1718  CG  GLN A 115      10.935   0.304  -0.985  1.00  0.00           C  
ATOM   1719  CD  GLN A 115      10.247  -1.030  -1.251  1.00  0.00           C  
ATOM   1720  OE1 GLN A 115      10.053  -1.894  -0.389  1.00  0.00           O  
ATOM   1721  NE2 GLN A 115       9.819  -1.169  -2.523  1.00  0.00           N  
ATOM   1722  H   GLN A 115      11.118   2.060   1.195  1.00  0.00           H  
ATOM   1723  HA  GLN A 115      10.885   3.204  -1.485  1.00  0.00           H  
ATOM   1724  HB2 GLN A 115       9.109   1.058  -0.176  1.00  0.00           H  
ATOM   1725  HB3 GLN A 115       9.337   1.439  -1.962  1.00  0.00           H  
ATOM   1726  HG2 GLN A 115      11.693   0.507  -1.772  1.00  0.00           H  
ATOM   1727  HG3 GLN A 115      11.456   0.232  -0.009  1.00  0.00           H  
ATOM   1728 HE21 GLN A 115       9.912  -0.381  -3.137  1.00  0.00           H  
ATOM   1729 HE22 GLN A 115       9.873  -2.098  -2.910  1.00  0.00           H  
ATOM   1730  N   GLY A 116       8.723   3.679   0.987  1.00  0.00           N  
ATOM   1731  CA  GLY A 116       7.673   4.433   1.649  1.00  0.00           C  
ATOM   1732  C   GLY A 116       8.001   5.879   1.925  1.00  0.00           C  
ATOM   1733  O   GLY A 116       7.271   6.753   1.516  1.00  0.00           O  
ATOM   1734  H   GLY A 116       9.207   3.098   1.634  1.00  0.00           H  
ATOM   1735  HA2 GLY A 116       6.765   4.375   1.073  1.00  0.00           H  
ATOM   1736  HA3 GLY A 116       7.534   3.952   2.604  1.00  0.00           H  
ATOM   1737  N   ASN A 117       9.127   6.205   2.593  1.00  0.00           N  
ATOM   1738  CA  ASN A 117       9.668   7.509   2.987  1.00  0.00           C  
ATOM   1739  C   ASN A 117      10.164   8.343   1.815  1.00  0.00           C  
ATOM   1740  O   ASN A 117      10.117   9.571   1.831  1.00  0.00           O  
ATOM   1741  CB  ASN A 117      10.790   7.395   4.061  1.00  0.00           C  
ATOM   1742  CG  ASN A 117      10.215   6.949   5.409  1.00  0.00           C  
ATOM   1743  OD1 ASN A 117       9.023   6.702   5.593  1.00  0.00           O  
ATOM   1744  ND2 ASN A 117      11.117   6.869   6.415  1.00  0.00           N  
ATOM   1745  H   ASN A 117       9.686   5.414   2.896  1.00  0.00           H  
ATOM   1746  HA  ASN A 117       8.863   8.071   3.420  1.00  0.00           H  
ATOM   1747  HB2 ASN A 117      11.566   6.670   3.736  1.00  0.00           H  
ATOM   1748  HB3 ASN A 117      11.275   8.384   4.239  1.00  0.00           H  
ATOM   1749 HD21 ASN A 117      12.082   7.021   6.210  1.00  0.00           H  
ATOM   1750 HD22 ASN A 117      10.757   6.676   7.328  1.00  0.00           H  
ATOM   1751  N   ARG A 118      10.589   7.663   0.709  1.00  0.00           N  
ATOM   1752  CA  ARG A 118      11.003   8.287  -0.539  1.00  0.00           C  
ATOM   1753  C   ARG A 118       9.789   8.901  -1.278  1.00  0.00           C  
ATOM   1754  O   ARG A 118       9.881   9.910  -1.965  1.00  0.00           O  
ATOM   1755  CB  ARG A 118      11.721   7.311  -1.506  1.00  0.00           C  
ATOM   1756  CG  ARG A 118      10.831   6.197  -2.096  1.00  0.00           C  
ATOM   1757  CD  ARG A 118      10.693   6.203  -3.626  1.00  0.00           C  
ATOM   1758  NE  ARG A 118      12.037   5.915  -4.236  1.00  0.00           N  
ATOM   1759  CZ  ARG A 118      12.206   5.579  -5.554  1.00  0.00           C  
ATOM   1760  NH1 ARG A 118      11.140   5.500  -6.401  1.00  0.00           N  
ATOM   1761  NH2 ARG A 118      13.463   5.320  -6.024  1.00  0.00           N  
ATOM   1762  H   ARG A 118      10.612   6.666   0.715  1.00  0.00           H  
ATOM   1763  HA  ARG A 118      11.751   9.017  -0.243  1.00  0.00           H  
ATOM   1764  HB2 ARG A 118      12.175   7.894  -2.341  1.00  0.00           H  
ATOM   1765  HB3 ARG A 118      12.571   6.839  -0.965  1.00  0.00           H  
ATOM   1766  HG2 ARG A 118      11.247   5.215  -1.800  1.00  0.00           H  
ATOM   1767  HG3 ARG A 118       9.807   6.258  -1.640  1.00  0.00           H  
ATOM   1768  HD2 ARG A 118       9.977   5.403  -3.919  1.00  0.00           H  
ATOM   1769  HD3 ARG A 118      10.329   7.189  -3.987  1.00  0.00           H  
ATOM   1770  HE  ARG A 118      12.844   5.964  -3.649  1.00  0.00           H  
ATOM   1771 HH11 ARG A 118      10.218   5.686  -6.062  1.00  0.00           H  
ATOM   1772 HH12 ARG A 118      11.280   5.251  -7.359  1.00  0.00           H  
ATOM   1773 HH21 ARG A 118      14.247   5.376  -5.408  1.00  0.00           H  
ATOM   1774 HH22 ARG A 118      13.595   5.072  -6.983  1.00  0.00           H  
ATOM   1775  N   LEU A 119       8.608   8.232  -1.080  1.00  0.00           N  
ATOM   1776  CA  LEU A 119       7.248   8.483  -1.538  1.00  0.00           C  
ATOM   1777  C   LEU A 119       6.519   9.397  -0.604  1.00  0.00           C  
ATOM   1778  O   LEU A 119       5.837  10.299  -1.075  1.00  0.00           O  
ATOM   1779  CB  LEU A 119       6.381   7.173  -1.626  1.00  0.00           C  
ATOM   1780  CG  LEU A 119       5.030   7.391  -2.324  1.00  0.00           C  
ATOM   1781  CD1 LEU A 119       4.593   6.256  -3.238  1.00  0.00           C  
ATOM   1782  CD2 LEU A 119       3.903   7.492  -1.327  1.00  0.00           C  
ATOM   1783  H   LEU A 119       8.672   7.416  -0.510  1.00  0.00           H  
ATOM   1784  HA  LEU A 119       7.195   9.016  -2.480  1.00  0.00           H  
ATOM   1785  HB2 LEU A 119       6.872   6.345  -2.161  1.00  0.00           H  
ATOM   1786  HB3 LEU A 119       6.200   6.739  -0.619  1.00  0.00           H  
ATOM   1787  HG  LEU A 119       5.122   8.333  -2.913  1.00  0.00           H  
ATOM   1788 HD11 LEU A 119       3.690   6.527  -3.830  1.00  0.00           H  
ATOM   1789 HD12 LEU A 119       4.322   5.374  -2.633  1.00  0.00           H  
ATOM   1790 HD13 LEU A 119       5.389   5.995  -3.938  1.00  0.00           H  
ATOM   1791 HD21 LEU A 119       2.938   7.457  -1.872  1.00  0.00           H  
ATOM   1792 HD22 LEU A 119       3.987   8.414  -0.737  1.00  0.00           H  
ATOM   1793 HD23 LEU A 119       3.952   6.611  -0.670  1.00  0.00           H  
ATOM   1794  N   ARG A 120       6.559   9.137   0.725  1.00  0.00           N  
ATOM   1795  CA  ARG A 120       5.750   9.691   1.801  1.00  0.00           C  
ATOM   1796  C   ARG A 120       5.305  11.162   1.747  1.00  0.00           C  
ATOM   1797  O   ARG A 120       4.147  11.484   1.967  1.00  0.00           O  
ATOM   1798  CB  ARG A 120       6.388   9.362   3.230  1.00  0.00           C  
ATOM   1799  CG  ARG A 120       7.428  10.361   3.802  1.00  0.00           C  
ATOM   1800  CD  ARG A 120       7.795  10.044   5.259  1.00  0.00           C  
ATOM   1801  NE  ARG A 120       8.796  11.059   5.736  1.00  0.00           N  
ATOM   1802  CZ  ARG A 120       9.380  10.999   6.974  1.00  0.00           C  
ATOM   1803  NH1 ARG A 120       9.096   9.979   7.834  1.00  0.00           N  
ATOM   1804  NH2 ARG A 120      10.259  11.975   7.349  1.00  0.00           N  
ATOM   1805  H   ARG A 120       7.098   8.344   1.044  1.00  0.00           H  
ATOM   1806  HA  ARG A 120       4.818   9.139   1.550  1.00  0.00           H  
ATOM   1807  HB2 ARG A 120       5.582   9.425   3.985  1.00  0.00           H  
ATOM   1808  HB3 ARG A 120       6.820   8.315   3.325  1.00  0.00           H  
ATOM   1809  HG2 ARG A 120       8.335  10.367   3.166  1.00  0.00           H  
ATOM   1810  HG3 ARG A 120       7.009  11.392   3.807  1.00  0.00           H  
ATOM   1811  HD2 ARG A 120       6.889  10.102   5.900  1.00  0.00           H  
ATOM   1812  HD3 ARG A 120       8.238   9.030   5.328  1.00  0.00           H  
ATOM   1813  HE  ARG A 120       9.029  11.820   5.131  1.00  0.00           H  
ATOM   1814 HH11 ARG A 120       8.454   9.261   7.562  1.00  0.00           H  
ATOM   1815 HH12 ARG A 120       9.531   9.947   8.734  1.00  0.00           H  
ATOM   1816 HH21 ARG A 120      10.470  12.725   6.723  1.00  0.00           H  
ATOM   1817 HH22 ARG A 120      10.689  11.938   8.251  1.00  0.00           H  
ATOM   1818  N   GLU A 121       6.239  12.074   1.378  1.00  0.00           N  
ATOM   1819  CA  GLU A 121       6.055  13.501   1.214  1.00  0.00           C  
ATOM   1820  C   GLU A 121       5.603  13.921  -0.190  1.00  0.00           C  
ATOM   1821  O   GLU A 121       5.105  15.033  -0.350  1.00  0.00           O  
ATOM   1822  CB  GLU A 121       7.371  14.226   1.614  1.00  0.00           C  
ATOM   1823  CG  GLU A 121       8.636  13.694   0.906  1.00  0.00           C  
ATOM   1824  CD  GLU A 121       9.862  14.468   1.392  1.00  0.00           C  
ATOM   1825  OE1 GLU A 121      10.171  14.382   2.611  1.00  0.00           O  
ATOM   1826  OE2 GLU A 121      10.506  15.149   0.551  1.00  0.00           O  
ATOM   1827  H   GLU A 121       7.164  11.755   1.196  1.00  0.00           H  
ATOM   1828  HA  GLU A 121       5.280  13.842   1.890  1.00  0.00           H  
ATOM   1829  HB2 GLU A 121       7.278  15.324   1.447  1.00  0.00           H  
ATOM   1830  HB3 GLU A 121       7.509  14.076   2.709  1.00  0.00           H  
ATOM   1831  HG2 GLU A 121       8.787  12.616   1.135  1.00  0.00           H  
ATOM   1832  HG3 GLU A 121       8.536  13.811  -0.194  1.00  0.00           H  
ATOM   1833  N   GLN A 122       5.759  13.043  -1.225  1.00  0.00           N  
ATOM   1834  CA  GLN A 122       5.368  13.260  -2.606  1.00  0.00           C  
ATOM   1835  C   GLN A 122       4.044  12.576  -2.943  1.00  0.00           C  
ATOM   1836  O   GLN A 122       3.215  13.213  -3.594  1.00  0.00           O  
ATOM   1837  CB  GLN A 122       6.499  12.962  -3.659  1.00  0.00           C  
ATOM   1838  CG  GLN A 122       7.218  11.585  -3.613  1.00  0.00           C  
ATOM   1839  CD  GLN A 122       8.257  11.429  -4.747  1.00  0.00           C  
ATOM   1840  OE1 GLN A 122       8.028  11.798  -5.903  1.00  0.00           O  
ATOM   1841  NE2 GLN A 122       9.434  10.835  -4.433  1.00  0.00           N  
ATOM   1842  H   GLN A 122       6.111  12.117  -1.069  1.00  0.00           H  
ATOM   1843  HA  GLN A 122       5.148  14.313  -2.744  1.00  0.00           H  
ATOM   1844  HB2 GLN A 122       6.083  13.108  -4.683  1.00  0.00           H  
ATOM   1845  HB3 GLN A 122       7.282  13.743  -3.514  1.00  0.00           H  
ATOM   1846  HG2 GLN A 122       7.743  11.502  -2.638  1.00  0.00           H  
ATOM   1847  HG3 GLN A 122       6.483  10.747  -3.689  1.00  0.00           H  
ATOM   1848 HE21 GLN A 122       9.595  10.524  -3.479  1.00  0.00           H  
ATOM   1849 HE22 GLN A 122      10.111  10.732  -5.158  1.00  0.00           H  
ATOM   1850  N   TYR A 123       3.781  11.276  -2.555  1.00  0.00           N  
ATOM   1851  CA  TYR A 123       2.524  10.642  -3.011  1.00  0.00           C  
ATOM   1852  C   TYR A 123       1.553  10.103  -1.969  1.00  0.00           C  
ATOM   1853  O   TYR A 123       0.412   9.845  -2.353  1.00  0.00           O  
ATOM   1854  CB  TYR A 123       2.695   9.530  -4.107  1.00  0.00           C  
ATOM   1855  CG  TYR A 123       3.650   9.913  -5.202  1.00  0.00           C  
ATOM   1856  CD1 TYR A 123       3.496  11.055  -5.964  1.00  0.00           C  
ATOM   1857  CD2 TYR A 123       4.744   9.117  -5.447  1.00  0.00           C  
ATOM   1858  CE1 TYR A 123       4.441  11.394  -6.914  1.00  0.00           C  
ATOM   1859  CE2 TYR A 123       5.705   9.458  -6.359  1.00  0.00           C  
ATOM   1860  CZ  TYR A 123       5.550  10.599  -7.116  1.00  0.00           C  
ATOM   1861  OH  TYR A 123       6.584  11.035  -7.969  1.00  0.00           O  
ATOM   1862  H   TYR A 123       4.436  10.704  -2.000  1.00  0.00           H  
ATOM   1863  HA  TYR A 123       1.895  11.368  -3.519  1.00  0.00           H  
ATOM   1864  HB2 TYR A 123       3.069   8.596  -3.653  1.00  0.00           H  
ATOM   1865  HB3 TYR A 123       1.723   9.288  -4.597  1.00  0.00           H  
ATOM   1866  HD1 TYR A 123       2.665  11.721  -5.778  1.00  0.00           H  
ATOM   1867  HD2 TYR A 123       4.899   8.211  -4.897  1.00  0.00           H  
ATOM   1868  HE1 TYR A 123       4.330  12.318  -7.462  1.00  0.00           H  
ATOM   1869  HE2 TYR A 123       6.569   8.813  -6.394  1.00  0.00           H  
ATOM   1870  HH  TYR A 123       7.267  11.385  -7.358  1.00  0.00           H  
ATOM   1871  N   GLY A 124       1.857   9.840  -0.652  1.00  0.00           N  
ATOM   1872  CA  GLY A 124       0.824   9.216   0.082  1.00  0.00           C  
ATOM   1873  C   GLY A 124       1.367   9.053   1.428  1.00  0.00           C  
ATOM   1874  O   GLY A 124       0.749   9.567   2.350  1.00  0.00           O  
ATOM   1875  H   GLY A 124       2.638   9.923  -0.003  1.00  0.00           H  
ATOM   1876  HA2 GLY A 124       0.035   9.936   0.178  1.00  0.00           H  
ATOM   1877  HA3 GLY A 124       0.509   8.229  -0.314  1.00  0.00           H  
ATOM   1878  N   LEU A 125       2.521   8.309   1.571  1.00  0.00           N  
ATOM   1879  CA  LEU A 125       3.076   7.666   2.784  1.00  0.00           C  
ATOM   1880  C   LEU A 125       3.201   8.458   4.105  1.00  0.00           C  
ATOM   1881  O   LEU A 125       3.609   7.903   5.119  1.00  0.00           O  
ATOM   1882  CB  LEU A 125       4.216   6.567   2.538  1.00  0.00           C  
ATOM   1883  CG  LEU A 125       3.743   5.102   2.316  1.00  0.00           C  
ATOM   1884  CD1 LEU A 125       2.613   4.646   3.219  1.00  0.00           C  
ATOM   1885  CD2 LEU A 125       3.367   4.749   0.875  1.00  0.00           C  
ATOM   1886  H   LEU A 125       2.954   7.957   0.746  1.00  0.00           H  
ATOM   1887  HA  LEU A 125       2.275   7.033   2.989  1.00  0.00           H  
ATOM   1888  HB2 LEU A 125       4.767   6.801   1.603  1.00  0.00           H  
ATOM   1889  HB3 LEU A 125       4.998   6.451   3.357  1.00  0.00           H  
ATOM   1890  HG  LEU A 125       4.634   4.488   2.576  1.00  0.00           H  
ATOM   1891 HD11 LEU A 125       2.561   5.249   4.156  1.00  0.00           H  
ATOM   1892 HD12 LEU A 125       2.666   3.569   3.445  1.00  0.00           H  
ATOM   1893 HD13 LEU A 125       1.650   4.858   2.714  1.00  0.00           H  
ATOM   1894 HD21 LEU A 125       4.237   4.912   0.210  1.00  0.00           H  
ATOM   1895 HD22 LEU A 125       2.507   5.370   0.535  1.00  0.00           H  
ATOM   1896 HD23 LEU A 125       3.100   3.675   0.802  1.00  0.00           H  
ATOM   1897  N   GLY A 126       2.748   9.743   4.143  1.00  0.00           N  
ATOM   1898  CA  GLY A 126       2.484  10.453   5.405  1.00  0.00           C  
ATOM   1899  C   GLY A 126       2.011  11.901   5.337  1.00  0.00           C  
ATOM   1900  O   GLY A 126       2.889  12.750   5.266  1.00  0.00           O  
ATOM   1901  H   GLY A 126       2.424  10.124   3.249  1.00  0.00           H  
ATOM   1902  HA2 GLY A 126       1.716   9.906   5.927  1.00  0.00           H  
ATOM   1903  HA3 GLY A 126       3.418  10.481   5.953  1.00  0.00           H  
ATOM   1904  N   PRO A 127       0.716  12.369   5.436  1.00  0.00           N  
ATOM   1905  CA  PRO A 127       0.357  13.793   5.384  1.00  0.00           C  
ATOM   1906  C   PRO A 127       0.621  14.540   6.711  1.00  0.00           C  
ATOM   1907  O   PRO A 127       0.473  15.759   6.741  1.00  0.00           O  
ATOM   1908  CB  PRO A 127      -1.145  13.754   5.034  1.00  0.00           C  
ATOM   1909  CG  PRO A 127      -1.666  12.533   5.791  1.00  0.00           C  
ATOM   1910  CD  PRO A 127      -0.476  11.552   5.671  1.00  0.00           C  
ATOM   1911  HA  PRO A 127       0.924  14.303   4.615  1.00  0.00           H  
ATOM   1912  HB2 PRO A 127      -1.690  14.687   5.289  1.00  0.00           H  
ATOM   1913  HB3 PRO A 127      -1.252  13.579   3.939  1.00  0.00           H  
ATOM   1914  HG2 PRO A 127      -1.852  12.820   6.854  1.00  0.00           H  
ATOM   1915  HG3 PRO A 127      -2.646  12.177   5.411  1.00  0.00           H  
ATOM   1916  HD2 PRO A 127      -0.353  11.017   6.633  1.00  0.00           H  
ATOM   1917  HD3 PRO A 127      -0.618  10.840   4.829  1.00  0.00           H  
ATOM   1918  N   TYR A 128       1.032  13.847   7.810  1.00  0.00           N  
ATOM   1919  CA  TYR A 128       1.446  14.452   9.063  1.00  0.00           C  
ATOM   1920  C   TYR A 128       2.917  14.091   9.296  1.00  0.00           C  
ATOM   1921  O   TYR A 128       3.306  12.930   9.200  1.00  0.00           O  
ATOM   1922  CB  TYR A 128       0.519  13.982  10.220  1.00  0.00           C  
ATOM   1923  CG  TYR A 128       0.746  14.696  11.538  1.00  0.00           C  
ATOM   1924  CD1 TYR A 128       0.650  16.075  11.635  1.00  0.00           C  
ATOM   1925  CD2 TYR A 128       1.041  13.973  12.681  1.00  0.00           C  
ATOM   1926  CE1 TYR A 128       0.844  16.717  12.846  1.00  0.00           C  
ATOM   1927  CE2 TYR A 128       1.230  14.610  13.891  1.00  0.00           C  
ATOM   1928  CZ  TYR A 128       1.129  15.981  13.978  1.00  0.00           C  
ATOM   1929  OH  TYR A 128       1.309  16.606  15.230  1.00  0.00           O  
ATOM   1930  H   TYR A 128       1.128  12.855   7.742  1.00  0.00           H  
ATOM   1931  HA  TYR A 128       1.394  15.533   8.997  1.00  0.00           H  
ATOM   1932  HB2 TYR A 128      -0.532  14.195   9.925  1.00  0.00           H  
ATOM   1933  HB3 TYR A 128       0.610  12.883  10.367  1.00  0.00           H  
ATOM   1934  HD1 TYR A 128       0.411  16.658  10.755  1.00  0.00           H  
ATOM   1935  HD2 TYR A 128       1.120  12.897  12.628  1.00  0.00           H  
ATOM   1936  HE1 TYR A 128       0.766  17.796  12.900  1.00  0.00           H  
ATOM   1937  HE2 TYR A 128       1.452  14.033  14.779  1.00  0.00           H  
ATOM   1938  HH  TYR A 128       1.153  17.549  15.133  1.00  0.00           H  
ATOM   1939  N   GLU A 129       3.752  15.103   9.628  1.00  0.00           N  
ATOM   1940  CA  GLU A 129       5.162  14.980   9.960  1.00  0.00           C  
ATOM   1941  C   GLU A 129       5.305  15.773  11.243  1.00  0.00           C  
ATOM   1942  O   GLU A 129       4.638  16.796  11.407  1.00  0.00           O  
ATOM   1943  CB  GLU A 129       6.113  15.546   8.855  1.00  0.00           C  
ATOM   1944  CG  GLU A 129       6.663  14.496   7.861  1.00  0.00           C  
ATOM   1945  CD  GLU A 129       5.583  13.933   6.942  1.00  0.00           C  
ATOM   1946  OE1 GLU A 129       4.920  14.742   6.238  1.00  0.00           O  
ATOM   1947  OE2 GLU A 129       5.416  12.684   6.922  1.00  0.00           O  
ATOM   1948  H   GLU A 129       3.402  16.034   9.714  1.00  0.00           H  
ATOM   1949  HA  GLU A 129       5.429  13.955  10.191  1.00  0.00           H  
ATOM   1950  HB2 GLU A 129       5.596  16.361   8.303  1.00  0.00           H  
ATOM   1951  HB3 GLU A 129       7.031  15.992   9.305  1.00  0.00           H  
ATOM   1952  HG2 GLU A 129       7.439  14.982   7.228  1.00  0.00           H  
ATOM   1953  HG3 GLU A 129       7.148  13.673   8.428  1.00  0.00           H  
TER    1954      GLU A 129                                                      
ENDMDL                                                                          
MASTER      349    0    0    2   13    0    0    6  987    1    0   12          
END