HEADER    SIGNALING PROTEIN                       10-JAN-19   6QFP              
TITLE     SOLUTION NMR ENSEMBLE FOR MLBQ AT 298K COMPILED USING THE COMAND      
TITLE    2 METHOD                                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE LIPOPROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MICROBISPORA SP. ATCC PTA-5024;                 
SOURCE   3 ORGANISM_TAXID: 316330;                                              
SOURCE   4 GENE: MLBQ, MPTA5024_21425;                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    COMAND METHOD, R-FACTOR REFINEMENT, SIGNALING PROTEIN                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.ELGAMACY,V.TRUFFAULT,H.ZHU,M.COLES                                  
REVDAT   2   15-MAY-19 6QFP    1       JRNL   REMARK                            
REVDAT   1   10-APR-19 6QFP    0                                                
JRNL        AUTH   M.ELGAMACY,M.RISS,H.ZHU,V.TRUFFAULT,M.COLES                  
JRNL        TITL   MAPPING LOCAL CONFORMATIONAL LANDSCAPES OF PROTEINS IN       
JRNL        TITL 2 SOLUTION.                                                    
JRNL        REF    STRUCTURE                     V.  27   853 2019              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   30930065                                                     
JRNL        DOI    10.1016/J.STR.2019.03.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NAMD 2.12, COMAND                                    
REMARK   3   AUTHORS     : UNIVERSITY OF ILLINOIS (NAMD), IN HOUSE (COMAND)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: FRAMES PICKED FROM UNRESTAINED MD         
REMARK   3  SIMULATIONS BASED ON OVERALL CNH-NOESY BASED R-FACTOR               
REMARK   4                                                                      
REMARK   4 6QFP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-JAN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292100090.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 240                                
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   MLBQ, 20 MM TRIS, 250 MM SODIUM    
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D-CNH NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCEIII                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, SHINE, NAMD       
REMARK 210                                   2.12                               
REMARK 210   METHOD USED                   : R-FACTOR BASED MD FRAME PICKING    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : CNH-NOESY BASED R-FACTOR           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 5630 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     HIS A    -1                                                      
REMARK 465     HIS A     0                                                      
REMARK 465     SER A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     GLY A     3                                                      
REMARK 465     LEU A     4                                                      
REMARK 465     VAL A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     ARG A     7                                                      
REMARK 465     GLY A     8                                                      
REMARK 465     SER A     9                                                      
REMARK 465     GLY A    10                                                      
REMARK 465     MET A    11                                                      
REMARK 465     LYS A    12                                                      
REMARK 465     GLU A    13                                                      
REMARK 465     THR A    14                                                      
REMARK 465     ALA A    15                                                      
REMARK 465     ALA A    16                                                      
REMARK 465     ALA A    17                                                      
REMARK 465     LYS A    18                                                      
REMARK 465     PHE A    19                                                      
REMARK 465     GLU A    20                                                      
REMARK 465     ARG A    21                                                      
REMARK 465     GLN A    22                                                      
REMARK 465     HIS A    23                                                      
REMARK 465     MET A    24                                                      
REMARK 465     ASP A    25                                                      
REMARK 465     SER A    26                                                      
REMARK 465     PRO A    27                                                      
REMARK 465     ASP A    28                                                      
REMARK 465     LEU A    29                                                      
REMARK 465     GLY A    30                                                      
REMARK 465     THR A    31                                                      
REMARK 465     ASP A    32                                                      
REMARK 465     ASP A    33                                                      
REMARK 465     ASP A    34                                                      
REMARK 465     ASP A    35                                                      
REMARK 465     LYS A    36                                                      
REMARK 465     THR A    37                                                      
REMARK 465     GLY A    38                                                      
REMARK 465     GLY A    39                                                      
REMARK 465     GLY A    40                                                      
REMARK 465     ARG A    41                                                      
REMARK 465     ALA A    42                                                      
REMARK 465     ASP A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     ALA A    45                                                      
REMARK 465     HIS A    46                                                      
REMARK 465     ARG A    47                                                      
REMARK 465     LYS A   140                                                      
REMARK 465     GLY A   141                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 SER A  57   N   -  CA  -  CB  ANGL. DEV. =   9.4 DEGREES          
REMARK 500  2 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -6.7 DEGREES          
REMARK 500  2 TYR A  69   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 CYS A  82   CA  -  CB  -  SG  ANGL. DEV. = -11.2 DEGREES          
REMARK 500  2 PHE A  90   CB  -  CG  -  CD1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  2 ASP A  94   CB  -  CG  -  OD2 ANGL. DEV. =   6.0 DEGREES          
REMARK 500  2 TYR A  98   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  2 TYR A 124   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 TYR A  69   CB  -  CG  -  CD2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  5 CYS A  82   CB  -  CA  -  C   ANGL. DEV. =   7.2 DEGREES          
REMARK 500  5 ALA A 104   N   -  CA  -  CB  ANGL. DEV. =  10.4 DEGREES          
REMARK 500  6 ASP A  61   CB  -  CG  -  OD1 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  6 TYR A  98   CB  -  CG  -  CD1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  6 ARG A 116   NE  -  CZ  -  NH1 ANGL. DEV. =   7.1 DEGREES          
REMARK 500  6 ARG A 116   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  7 PHE A  90   CB  -  CG  -  CD2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  7 ARG A 116   NE  -  CZ  -  NH1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  7 ARG A 116   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  8 TYR A  69   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  8 TYR A  98   CB  -  CG  -  CD1 ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  8 ARG A 116   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  8 ARG A 116   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  9 ARG A 116   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 10 ARG A 116   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500 10 TYR A 124   CB  -  CG  -  CD1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  49      157.62    -47.55                                   
REMARK 500  1 PRO A  51       36.13    -70.77                                   
REMARK 500  1 PRO A  53      154.76    -49.36                                   
REMARK 500  1 SER A  54       59.68     39.95                                   
REMARK 500  1 ASN A  58       -4.89     82.92                                   
REMARK 500  1 ALA A  68       32.49     79.02                                   
REMARK 500  1 SER A  85       50.19     79.59                                   
REMARK 500  2 PRO A  51       30.78    -81.31                                   
REMARK 500  2 PRO A  53      130.80    -37.14                                   
REMARK 500  2 SER A  57       25.60     98.64                                   
REMARK 500  2 TYR A  69     -161.95   -167.67                                   
REMARK 500  2 HIS A  77      118.76    -24.30                                   
REMARK 500  2 SER A  85       41.43     73.94                                   
REMARK 500  3 PRO A  49      156.81    -49.51                                   
REMARK 500  3 PRO A  51       33.10    -72.06                                   
REMARK 500  3 PRO A  53      151.52    -45.53                                   
REMARK 500  3 ASN A  58       -7.24     87.15                                   
REMARK 500  3 ALA A  68       30.63     82.62                                   
REMARK 500  3 PRO A  84      135.30    -39.64                                   
REMARK 500  3 SER A  85       48.12     78.52                                   
REMARK 500  4 PRO A  49      157.40    -47.90                                   
REMARK 500  4 PRO A  51       35.96    -70.94                                   
REMARK 500  4 PRO A  53      154.68    -49.67                                   
REMARK 500  4 PRO A  55       20.13    -76.62                                   
REMARK 500  4 ASN A  58       -5.15     83.41                                   
REMARK 500  4 ALA A  68       32.66     79.38                                   
REMARK 500  4 SER A  85       50.22     79.53                                   
REMARK 500  5 LYS A  59      112.62     69.75                                   
REMARK 500  5 ALA A  68      -22.29     67.14                                   
REMARK 500  5 HIS A  77     -167.88     52.85                                   
REMARK 500  6 PRO A  49      152.57    -47.31                                   
REMARK 500  6 PRO A  51       54.21    -98.44                                   
REMARK 500  6 ASN A  58       46.08     83.01                                   
REMARK 500  6 ALA A  68       21.09     88.61                                   
REMARK 500  6 HIS A  77      137.32    -25.16                                   
REMARK 500  6 PRO A  84      150.13    -43.28                                   
REMARK 500  6 SER A  85       33.28     82.10                                   
REMARK 500  7 THR A  56       89.90     82.22                                   
REMARK 500  7 ASN A  58       60.66     28.15                                   
REMARK 500  7 ALA A  68       -3.96     82.18                                   
REMARK 500  7 HIS A  77     -164.74     57.74                                   
REMARK 500  7 SER A  85       39.97     72.22                                   
REMARK 500  8 SER A  57       35.14     84.64                                   
REMARK 500  8 LEU A  70      133.07    -18.93                                   
REMARK 500  8 SER A  85       49.26     80.14                                   
REMARK 500  8 PRO A  93        2.36    -68.61                                   
REMARK 500  8 PRO A 111      145.44    -32.27                                   
REMARK 500  9 SER A  54      116.01   -163.77                                   
REMARK 500  9 PRO A  55      134.70    -33.94                                   
REMARK 500  9 THR A  56       42.07     35.78                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      64 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 TYR A  98         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A 124         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A 124         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A  69         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A 124         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A 124         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MVO   RELATED DB: PDB                                   
REMARK 900 CONVENTIONALLY CALCULATED NMR ENSEMBLE                               
REMARK 900 RELATED ID: 25277   RELATED DB: BMRB                                 
DBREF  6QFP A   37   141  UNP    W2EQT0   W2EQT0_9ACTN    37    141             
SEQADV 6QFP HIS A   -5  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP HIS A   -4  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP HIS A   -3  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP HIS A   -2  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP HIS A   -1  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP HIS A    0  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP SER A    1  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP SER A    2  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLY A    3  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP LEU A    4  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP VAL A    5  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP PRO A    6  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ARG A    7  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLY A    8  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP SER A    9  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLY A   10  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP MET A   11  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP LYS A   12  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLU A   13  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP THR A   14  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ALA A   15  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ALA A   16  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ALA A   17  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP LYS A   18  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP PHE A   19  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLU A   20  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ARG A   21  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLN A   22  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP HIS A   23  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP MET A   24  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ASP A   25  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP SER A   26  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP PRO A   27  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ASP A   28  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP LEU A   29  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP GLY A   30  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP THR A   31  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ASP A   32  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ASP A   33  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ASP A   34  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP ASP A   35  UNP  W2EQT0              EXPRESSION TAG                 
SEQADV 6QFP LYS A   36  UNP  W2EQT0              EXPRESSION TAG                 
SEQRES   1 A  147  HIS HIS HIS HIS HIS HIS SER SER GLY LEU VAL PRO ARG          
SEQRES   2 A  147  GLY SER GLY MET LYS GLU THR ALA ALA ALA LYS PHE GLU          
SEQRES   3 A  147  ARG GLN HIS MET ASP SER PRO ASP LEU GLY THR ASP ASP          
SEQRES   4 A  147  ASP ASP LYS THR GLY GLY GLY ARG ALA ASP PRO ALA HIS          
SEQRES   5 A  147  ARG SER PRO VAL PRO LEU PRO SER PRO THR SER ASN LYS          
SEQRES   6 A  147  GLN ASP ILE SER GLU ALA ASN LEU ALA TYR LEU TRP PRO          
SEQRES   7 A  147  LEU THR VAL ASP HIS GLY THR ILE GLU CYS LEU PRO SER          
SEQRES   8 A  147  ASP ASN ALA VAL PHE VAL ALA PRO ASP GLY THR THR TYR          
SEQRES   9 A  147  ALA LEU ASN ASP ARG ALA GLU LYS ALA GLY HIS PRO PRO          
SEQRES  10 A  147  ILE THR PRO ILE ARG ALA LYS GLY SER GLY GLY GLY TYR          
SEQRES  11 A  147  ILE SER LEU GLY ALA LEU LEU SER THR THR LEU ASN LEU          
SEQRES  12 A  147  CYS GLY LYS GLY                                              
HELIX    1 AA1 PRO A   55  LYS A   59  5                                   5    
HELIX    2 AA2 SER A   63  ALA A   68  1                                   6    
HELIX    3 AA3 ASN A  101  GLY A  108  1                                   8    
HELIX    4 AA4 ILE A  112  ARG A  116  5                                   5    
HELIX    5 AA5 LEU A  127  CYS A  138  1                                  12    
SHEET    1 AA1 4 GLN A  60  ILE A  62  0                                        
SHEET    2 AA1 4 GLY A  78  LEU A  83 -1  O  GLY A  78   N  ILE A  62           
SHEET    3 AA1 4 ASN A  87  VAL A  91 -1  O  VAL A  89   N  GLU A  81           
SHEET    4 AA1 4 THR A  97  ALA A  99 -1  O  TYR A  98   N  PHE A  90           
SSBOND   1 CYS A   82    CYS A  138                          1555   1555  2.02  
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   SER A  48     -27.812 -10.322  38.645  1.00  0.00           N  
ATOM      2  CA  SER A  48     -28.307 -11.672  38.838  1.00  0.00           C  
ATOM      3  C   SER A  48     -28.512 -11.898  40.336  1.00  0.00           C  
ATOM      4  O   SER A  48     -28.275 -10.959  41.109  1.00  0.00           O  
ATOM      5  CB  SER A  48     -27.445 -12.777  38.146  1.00  0.00           C  
ATOM      6  OG  SER A  48     -26.269 -13.069  38.868  1.00  0.00           O  
ATOM      7  H   SER A  48     -28.057  -9.682  39.355  1.00  0.00           H  
ATOM      8  HA  SER A  48     -29.297 -11.657  38.431  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -28.005 -13.710  38.118  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -27.151 -12.414  37.138  1.00  0.00           H  
ATOM     11  HG  SER A  48     -25.872 -12.310  38.970  1.00  0.00           H  
ATOM     12  N   PRO A  49     -29.121 -13.014  40.726  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -29.183 -13.456  42.153  1.00  0.00           C  
ATOM     14  C   PRO A  49     -27.834 -13.406  42.904  1.00  0.00           C  
ATOM     15  O   PRO A  49     -26.765 -13.434  42.284  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -29.793 -14.872  42.082  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -30.787 -14.733  40.934  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -29.998 -13.902  39.914  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -29.916 -12.842  42.631  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -29.019 -15.602  41.884  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.293 -15.109  43.014  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -31.095 -15.681  40.473  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -31.674 -14.177  41.230  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -29.393 -14.557  39.310  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -30.680 -13.333  39.305  1.00  0.00           H  
ATOM     26  N   VAL A  50     -27.928 -13.335  44.244  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -26.764 -13.329  45.145  1.00  0.00           C  
ATOM     28  C   VAL A  50     -26.015 -14.662  44.990  1.00  0.00           C  
ATOM     29  O   VAL A  50     -26.672 -15.692  44.916  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -27.258 -13.132  46.612  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -26.080 -13.280  47.616  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -27.925 -11.726  46.720  1.00  0.00           C  
ATOM     33  H   VAL A  50     -28.828 -13.386  44.632  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -26.124 -12.520  44.841  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -27.993 -13.902  46.842  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -25.330 -12.534  47.329  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -25.684 -14.288  47.554  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -26.385 -13.152  48.657  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -28.257 -11.567  47.751  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -28.774 -11.651  46.042  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -27.214 -10.961  46.419  1.00  0.00           H  
ATOM     42  N   PRO A  51     -24.700 -14.676  44.906  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -23.938 -15.953  44.628  1.00  0.00           C  
ATOM     44  C   PRO A  51     -23.948 -16.943  45.806  1.00  0.00           C  
ATOM     45  O   PRO A  51     -22.993 -17.677  45.987  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -22.516 -15.393  44.332  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -22.437 -14.153  45.192  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -23.792 -13.492  44.937  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -24.335 -16.472  43.757  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -21.777 -16.111  44.663  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -22.382 -15.146  43.263  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -22.354 -14.448  46.235  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -21.620 -13.485  44.908  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -24.117 -12.748  45.669  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -23.806 -13.032  43.981  1.00  0.00           H  
ATOM     56  N   LEU A  52     -25.035 -17.063  46.573  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -25.144 -18.102  47.618  1.00  0.00           C  
ATOM     58  C   LEU A  52     -26.363 -19.021  47.267  1.00  0.00           C  
ATOM     59  O   LEU A  52     -27.262 -18.536  46.581  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -25.326 -17.373  48.989  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -24.159 -16.443  49.426  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -24.567 -15.902  50.833  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -22.836 -17.263  49.505  1.00  0.00           C  
ATOM     64  H   LEU A  52     -25.838 -16.570  46.346  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -24.242 -18.712  47.663  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -26.234 -16.794  49.009  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -25.413 -18.114  49.753  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -24.038 -15.603  48.739  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -25.405 -15.217  50.713  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -23.737 -15.392  51.329  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -24.887 -16.730  51.461  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -22.483 -17.463  48.501  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -23.000 -18.198  50.016  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -22.083 -16.719  50.051  1.00  0.00           H  
ATOM     75  N   PRO A  53     -26.392 -20.297  47.677  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -27.664 -21.083  47.909  1.00  0.00           C  
ATOM     77  C   PRO A  53     -28.712 -20.349  48.783  1.00  0.00           C  
ATOM     78  O   PRO A  53     -28.341 -19.504  49.587  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -27.217 -22.425  48.585  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -25.773 -22.581  48.126  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -25.232 -21.136  48.016  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -28.065 -21.277  46.947  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -27.289 -22.395  49.678  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -27.844 -23.238  48.275  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -25.199 -23.114  48.886  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -25.664 -23.064  47.151  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -24.871 -20.820  48.974  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -24.454 -21.042  47.264  1.00  0.00           H  
ATOM     89  N   SER A  54     -30.028 -20.663  48.656  1.00  0.00           N  
ATOM     90  CA  SER A  54     -31.104 -20.126  49.503  1.00  0.00           C  
ATOM     91  C   SER A  54     -30.972 -18.645  49.855  1.00  0.00           C  
ATOM     92  O   SER A  54     -30.960 -18.306  51.052  1.00  0.00           O  
ATOM     93  CB  SER A  54     -31.422 -20.990  50.763  1.00  0.00           C  
ATOM     94  OG  SER A  54     -32.234 -22.065  50.264  1.00  0.00           O  
ATOM     95  H   SER A  54     -30.342 -21.274  47.958  1.00  0.00           H  
ATOM     96  HA  SER A  54     -31.959 -20.211  48.861  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -30.536 -21.360  51.295  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -31.984 -20.387  51.473  1.00  0.00           H  
ATOM     99  HG  SER A  54     -31.736 -22.567  49.699  1.00  0.00           H  
ATOM    100  N   PRO A  55     -30.945 -17.754  48.856  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -30.336 -16.413  49.028  1.00  0.00           C  
ATOM    102  C   PRO A  55     -31.247 -15.456  49.827  1.00  0.00           C  
ATOM    103  O   PRO A  55     -31.114 -14.245  49.688  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -30.117 -15.869  47.591  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -31.245 -16.483  46.806  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -31.441 -17.872  47.465  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -29.381 -16.550  49.509  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -30.128 -14.805  47.624  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -29.170 -16.152  47.152  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -32.186 -15.905  46.895  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -30.888 -16.603  45.760  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -32.486 -18.204  47.490  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -30.798 -18.549  46.950  1.00  0.00           H  
ATOM    114  N   THR A  56     -32.220 -15.997  50.600  1.00  0.00           N  
ATOM    115  CA  THR A  56     -33.189 -15.220  51.456  1.00  0.00           C  
ATOM    116  C   THR A  56     -34.021 -14.256  50.615  1.00  0.00           C  
ATOM    117  O   THR A  56     -34.466 -13.219  51.108  1.00  0.00           O  
ATOM    118  CB  THR A  56     -32.555 -14.414  52.603  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -31.517 -15.256  53.110  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -33.613 -14.056  53.768  1.00  0.00           C  
ATOM    121  H   THR A  56     -32.392 -16.951  50.510  1.00  0.00           H  
ATOM    122  HA  THR A  56     -33.871 -15.928  51.905  1.00  0.00           H  
ATOM    123  HB  THR A  56     -32.122 -13.510  52.147  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -30.966 -15.515  52.437  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -34.151 -14.915  54.130  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -34.416 -13.398  53.429  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -33.081 -13.633  54.634  1.00  0.00           H  
ATOM    128  N   SER A  57     -34.288 -14.697  49.383  1.00  0.00           N  
ATOM    129  CA  SER A  57     -34.971 -13.955  48.287  1.00  0.00           C  
ATOM    130  C   SER A  57     -34.140 -12.773  47.735  1.00  0.00           C  
ATOM    131  O   SER A  57     -34.710 -11.805  47.245  1.00  0.00           O  
ATOM    132  CB  SER A  57     -36.367 -13.415  48.760  1.00  0.00           C  
ATOM    133  OG  SER A  57     -37.228 -14.450  49.223  1.00  0.00           O  
ATOM    134  H   SER A  57     -33.990 -15.608  49.205  1.00  0.00           H  
ATOM    135  HA  SER A  57     -35.089 -14.652  47.445  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -36.249 -12.680  49.550  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -36.898 -12.958  47.936  1.00  0.00           H  
ATOM    138  HG  SER A  57     -36.964 -14.766  49.999  1.00  0.00           H  
ATOM    139  N   ASN A  58     -32.821 -12.852  47.860  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -31.847 -11.906  47.287  1.00  0.00           C  
ATOM    141  C   ASN A  58     -31.667 -10.659  48.181  1.00  0.00           C  
ATOM    142  O   ASN A  58     -30.724  -9.880  47.980  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -32.054 -11.528  45.811  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -31.782 -12.785  44.954  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -30.644 -13.301  45.021  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -32.678 -13.296  44.105  1.00  0.00           N  
ATOM    147  H   ASN A  58     -32.470 -13.509  48.481  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -30.919 -12.467  47.293  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -33.050 -11.129  45.621  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -31.288 -10.790  45.597  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -33.553 -12.879  43.926  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -32.509 -14.167  43.719  1.00  0.00           H  
ATOM    153  N   LYS A  59     -32.486 -10.589  49.259  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -32.283  -9.661  50.336  1.00  0.00           C  
ATOM    155  C   LYS A  59     -31.043 -10.054  51.167  1.00  0.00           C  
ATOM    156  O   LYS A  59     -30.731 -11.254  51.251  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -33.566  -9.653  51.174  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -34.697  -8.946  50.391  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -36.021  -9.293  51.070  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -37.271  -8.707  50.314  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.389  -7.186  50.406  1.00  0.00           N  
ATOM    162  H   LYS A  59     -33.178 -11.271  49.390  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -32.147  -8.743  49.858  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -33.859 -10.673  51.331  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.394  -9.166  52.140  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -34.568  -7.867  50.450  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -34.705  -9.311  49.349  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -36.027 -10.365  51.011  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -36.028  -9.037  52.125  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.232  -8.999  49.260  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -38.195  -9.139  50.737  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -36.753  -6.663  49.829  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.187  -6.828  51.363  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -38.356  -6.969  50.079  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.244  -9.064  51.648  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.053  -9.389  52.457  1.00  0.00           C  
ATOM    177  C   GLN A  60     -28.964  -8.574  53.707  1.00  0.00           C  
ATOM    178  O   GLN A  60     -28.621  -7.404  53.615  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -27.771  -9.190  51.645  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -27.668 -10.209  50.490  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -27.485 -11.697  50.914  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -26.560 -12.033  51.681  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -28.391 -12.585  50.525  1.00  0.00           N  
ATOM    184  H   GLN A  60     -30.383  -8.116  51.368  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.068 -10.390  52.800  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -27.816  -8.199  51.211  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -26.904  -9.295  52.288  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -28.592 -10.121  49.978  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -26.876  -9.920  49.808  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -29.163 -12.286  49.975  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -28.311 -13.539  50.778  1.00  0.00           H  
ATOM    192  N   ASP A  61     -29.164  -9.252  54.853  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.797  -8.711  56.144  1.00  0.00           C  
ATOM    194  C   ASP A  61     -27.278  -8.397  56.213  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.395  -9.178  55.790  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -29.252  -9.704  57.262  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -30.779  -9.731  57.476  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -31.174 -10.516  58.308  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -31.517  -8.977  56.888  1.00  0.00           O  
ATOM    200  H   ASP A  61     -29.525 -10.173  54.819  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.319  -7.779  56.264  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -28.972 -10.706  56.984  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -28.765  -9.485  58.213  1.00  0.00           H  
ATOM    204  N   ILE A  62     -27.006  -7.210  56.796  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.694  -6.585  56.753  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.349  -5.822  58.046  1.00  0.00           C  
ATOM    207  O   ILE A  62     -26.214  -5.224  58.727  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.642  -5.635  55.532  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -24.251  -5.064  55.232  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.629  -4.461  55.710  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -23.198  -6.155  54.788  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.730  -6.681  57.166  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.979  -7.364  56.619  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.918  -6.172  54.643  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.451  -4.411  54.387  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.877  -4.456  56.058  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -26.258  -3.823  56.503  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -27.619  -4.855  55.946  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.691  -3.868  54.808  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -22.761  -6.668  55.634  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -22.394  -5.650  54.245  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -23.649  -6.927  54.153  1.00  0.00           H  
ATOM    223  N   SER A  63     -24.071  -5.916  58.429  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.590  -5.335  59.662  1.00  0.00           C  
ATOM    225  C   SER A  63     -22.237  -4.731  59.300  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.834  -4.823  58.137  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.479  -6.418  60.754  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.663  -7.490  60.321  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.363  -6.414  57.898  1.00  0.00           H  
ATOM    230  HA  SER A  63     -24.243  -4.561  60.040  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.084  -5.970  61.653  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.464  -6.818  60.969  1.00  0.00           H  
ATOM    233  HG  SER A  63     -23.189  -7.968  59.762  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.576  -4.088  60.264  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -20.206  -3.550  60.118  1.00  0.00           C  
ATOM    236  C   GLU A  64     -19.194  -4.703  59.880  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.343  -4.663  58.983  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.821  -2.826  61.415  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.465  -2.107  61.331  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -18.335  -1.067  62.446  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -17.847   0.017  62.136  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -18.671  -1.391  63.586  1.00  0.00           O  
ATOM    243  H   GLU A  64     -22.009  -4.036  61.127  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -20.239  -2.811  59.311  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.624  -2.155  61.679  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.678  -3.590  62.187  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.732  -2.882  61.552  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -18.266  -1.673  60.360  1.00  0.00           H  
ATOM    249  N   ALA A  65     -19.309  -5.798  60.664  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.515  -7.003  60.429  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.731  -7.619  59.048  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.726  -7.871  58.366  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.822  -7.956  61.600  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.886  -5.801  61.463  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.480  -6.763  60.439  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.112  -8.772  61.631  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -19.833  -8.342  61.476  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -18.749  -7.388  62.532  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.982  -7.827  58.609  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -20.234  -8.477  57.329  1.00  0.00           C  
ATOM    261  C   ASN A  66     -19.773  -7.623  56.154  1.00  0.00           C  
ATOM    262  O   ASN A  66     -19.156  -8.169  55.269  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -21.702  -8.993  57.180  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.712  -9.902  55.938  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.299  -9.495  54.910  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.218 -11.150  56.038  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.749  -7.527  59.131  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -19.593  -9.347  57.265  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -22.026  -9.539  58.059  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -22.414  -8.202  57.049  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -20.916 -11.501  56.909  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -21.037 -11.689  55.245  1.00  0.00           H  
ATOM    273  N   LEU A  67     -20.011  -6.329  56.132  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -19.514  -5.470  55.067  1.00  0.00           C  
ATOM    275  C   LEU A  67     -17.936  -5.430  54.962  1.00  0.00           C  
ATOM    276  O   LEU A  67     -17.359  -5.347  53.866  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -20.152  -4.111  55.417  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.647  -3.085  54.401  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -20.115  -3.452  52.962  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -20.045  -1.640  54.757  1.00  0.00           C  
ATOM    281  H   LEU A  67     -20.552  -5.934  56.838  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -19.935  -5.822  54.120  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -21.253  -4.196  55.406  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -19.830  -3.840  56.421  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -18.551  -3.074  54.468  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.555  -4.272  52.531  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.912  -2.584  52.366  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -21.180  -3.740  52.953  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -21.083  -1.501  55.041  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -19.842  -1.001  53.900  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -19.398  -1.380  55.590  1.00  0.00           H  
ATOM    292  N   ALA A  68     -17.236  -5.484  56.100  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -15.769  -5.489  56.177  1.00  0.00           C  
ATOM    294  C   ALA A  68     -15.173  -4.073  56.001  1.00  0.00           C  
ATOM    295  O   ALA A  68     -14.069  -3.895  55.499  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -15.050  -6.600  55.334  1.00  0.00           C  
ATOM    297  H   ALA A  68     -17.714  -5.597  56.952  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.623  -5.773  57.199  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -15.723  -7.447  55.231  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -14.126  -6.909  55.853  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.783  -6.270  54.344  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.917  -3.058  56.470  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -15.571  -1.670  56.306  1.00  0.00           C  
ATOM    304  C   TYR A  69     -16.283  -0.905  57.447  1.00  0.00           C  
ATOM    305  O   TYR A  69     -17.256  -1.412  58.006  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -16.122  -1.256  54.943  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -15.440  -0.056  54.317  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -14.523  -0.278  53.306  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -15.789   1.270  54.648  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -13.959   0.810  52.612  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -15.241   2.346  53.969  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -14.330   2.135  52.928  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -13.773   3.210  52.246  1.00  0.00           O  
ATOM    314  H   TYR A  69     -16.731  -3.229  56.966  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -14.483  -1.572  56.311  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -16.004  -2.109  54.284  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -17.189  -1.044  54.993  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -14.326  -1.297  53.010  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -16.444   1.507  55.455  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -13.271   0.617  51.798  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -15.596   3.338  54.203  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -13.021   2.926  51.828  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.802   0.285  57.806  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.410   1.201  58.782  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.891   1.498  58.573  1.00  0.00           C  
ATOM    326  O   LEU A  70     -18.363   1.799  57.492  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.618   2.544  58.781  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.162   2.387  59.246  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.525   3.774  59.221  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.098   1.761  60.691  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.907   0.480  57.557  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -16.357   0.725  59.736  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -15.644   2.997  57.798  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -16.079   3.245  59.442  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -13.565   1.804  58.540  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -12.499   3.561  59.456  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -13.977   4.469  59.934  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -13.591   4.212  58.231  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -13.172   2.067  61.175  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -14.129   0.680  60.610  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -14.929   2.073  61.333  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.670   1.301  59.643  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -20.129   1.434  59.557  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.551   2.905  59.221  1.00  0.00           C  
ATOM    345  O   TRP A  71     -20.128   3.816  59.929  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.771   0.801  60.833  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.265   0.714  60.803  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.156   1.361  61.605  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -23.073  -0.027  59.847  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.409   1.060  61.204  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.425   0.223  60.156  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.812  -0.892  58.775  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -25.480  -0.280  59.442  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.882  -1.398  58.064  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -25.200  -1.098  58.377  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.268   0.924  60.451  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -20.376   0.775  58.729  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.452  -0.234  60.773  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.424   1.265  61.790  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.962   2.097  62.354  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.226   1.321  61.651  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.820  -1.244  58.530  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -26.490  -0.067  59.751  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -23.683  -1.987  57.206  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.980  -1.567  57.822  1.00  0.00           H  
ATOM    366  N   PRO A  72     -21.317   3.164  58.158  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.399   4.519  57.523  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.607   5.307  57.946  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.738   6.391  57.447  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.453   4.202  55.994  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -22.373   3.018  55.985  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.933   2.190  57.253  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.508   5.089  57.746  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.785   5.037  55.369  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.486   3.911  55.613  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -23.436   3.335  56.041  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -22.155   2.467  55.064  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.719   1.625  57.765  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -21.128   1.541  56.972  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.457   4.769  58.821  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.696   5.461  59.294  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.691   5.357  60.837  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.834   4.657  61.413  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.968   4.774  58.724  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -26.037   4.815  57.149  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.892   3.642  56.614  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -26.574   6.200  56.572  1.00  0.00           C  
ATOM    388  H   LEU A  73     -23.228   3.875  59.198  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.707   6.514  59.000  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.887   3.757  59.077  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.888   5.216  59.127  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -25.031   4.651  56.806  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.972   3.725  55.520  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.870   3.676  57.090  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.410   2.698  56.865  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -26.383   6.294  55.492  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -26.033   6.985  57.075  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -27.648   6.358  56.746  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.566   6.113  61.519  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.668   6.039  62.995  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.667   4.992  63.494  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.929   4.867  64.672  1.00  0.00           O  
ATOM    403  CB  THR A  74     -25.943   7.437  63.560  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -26.994   8.100  62.830  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -24.640   8.242  63.378  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.156   6.739  61.032  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.725   5.727  63.419  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.213   7.324  64.600  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -27.801   7.802  63.105  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -24.737   9.214  63.861  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -24.552   8.371  62.301  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -23.753   7.687  63.755  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.285   4.262  62.600  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.301   3.237  62.958  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.667   1.843  63.124  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.524   1.628  62.735  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.383   3.129  61.855  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.260   4.403  61.668  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -28.739   2.775  60.462  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.079   4.453  61.671  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.764   3.496  63.920  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -30.057   2.328  62.131  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.835   4.730  62.541  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -30.987   4.183  60.914  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -29.605   5.177  61.322  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.206   3.619  59.979  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -29.585   2.474  59.853  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -28.032   1.947  60.524  1.00  0.00           H  
ATOM    429  N   ASP A  76     -28.339   0.899  63.819  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.819  -0.450  64.038  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.966  -1.357  62.776  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.489  -0.957  61.742  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -28.509  -0.947  65.329  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -27.917  -2.260  65.888  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -26.741  -2.465  65.622  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -28.537  -2.928  66.722  1.00  0.00           O  
ATOM    437  H   ASP A  76     -29.139   1.132  64.327  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.778  -0.388  64.288  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -28.276  -0.227  66.131  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -29.582  -0.988  65.145  1.00  0.00           H  
ATOM    441  N   HIS A  77     -27.420  -2.567  62.832  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.407  -3.527  61.689  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.823  -3.865  61.025  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.792  -4.137  61.730  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.678  -4.835  62.112  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -27.307  -5.533  63.278  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -27.013  -5.215  64.627  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -28.143  -6.619  63.320  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -27.673  -6.125  65.377  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -28.345  -6.971  64.618  1.00  0.00           N  
ATOM    451  H   HIS A  77     -26.950  -2.792  63.648  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.760  -3.043  60.976  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -26.615  -5.535  61.286  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -25.670  -4.614  62.399  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -26.507  -4.435  64.972  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -28.565  -7.173  62.501  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -27.753  -6.140  66.462  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.902  -3.985  59.665  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.123  -4.019  58.823  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.066  -4.980  57.648  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.361  -5.985  57.693  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.083  -3.972  59.179  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -31.045  -4.205  59.367  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.149  -3.053  58.337  1.00  0.00           H  
ATOM    465  N   THR A  79     -30.816  -4.586  56.579  1.00  0.00           N  
ATOM    466  CA  THR A  79     -30.818  -5.328  55.299  1.00  0.00           C  
ATOM    467  C   THR A  79     -30.516  -4.324  54.172  1.00  0.00           C  
ATOM    468  O   THR A  79     -30.911  -3.164  54.288  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.200  -6.004  54.973  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.661  -6.739  56.080  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.211  -6.947  53.717  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.343  -3.730  56.635  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.045  -6.084  55.336  1.00  0.00           H  
ATOM    474  HB  THR A  79     -32.935  -5.235  54.829  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.153  -7.432  56.178  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -33.219  -6.999  53.314  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -31.962  -7.963  53.997  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -31.514  -6.583  52.948  1.00  0.00           H  
ATOM    479  N   ILE A  80     -29.815  -4.769  53.107  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -29.633  -4.093  51.815  1.00  0.00           C  
ATOM    481  C   ILE A  80     -30.295  -4.935  50.684  1.00  0.00           C  
ATOM    482  O   ILE A  80     -30.393  -6.173  50.784  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -28.125  -3.839  51.577  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.286  -5.141  51.921  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -27.676  -2.550  52.353  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -25.814  -5.140  51.470  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.410  -5.644  53.140  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.103  -3.133  51.823  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -28.042  -3.610  50.528  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.215  -5.241  53.011  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -27.795  -6.019  51.513  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -27.654  -2.695  53.437  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -28.329  -1.711  52.096  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -26.699  -2.267  52.028  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -25.323  -4.366  52.028  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -25.637  -4.996  50.416  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -25.405  -6.097  51.737  1.00  0.00           H  
ATOM    498  N   GLU A  81     -30.855  -4.243  49.664  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -31.533  -4.874  48.534  1.00  0.00           C  
ATOM    500  C   GLU A  81     -31.361  -4.069  47.248  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.420  -2.847  47.225  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -33.035  -5.231  48.878  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -33.901  -5.745  47.689  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -35.306  -6.146  48.205  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -35.954  -5.373  48.934  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -35.771  -7.213  47.843  1.00  0.00           O  
ATOM    507  H   GLU A  81     -30.749  -3.284  49.618  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -30.961  -5.763  48.376  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -33.017  -6.005  49.654  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -33.549  -4.361  49.277  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -34.087  -4.952  46.926  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -33.400  -6.593  47.245  1.00  0.00           H  
ATOM    513  N   CYS A  82     -31.183  -4.802  46.156  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.219  -4.208  44.806  1.00  0.00           C  
ATOM    515  C   CYS A  82     -32.671  -4.257  44.353  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.326  -5.281  44.569  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.386  -4.980  43.747  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -28.681  -5.103  44.323  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.073  -5.767  46.270  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -30.856  -3.181  44.862  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.784  -5.974  43.537  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.392  -4.431  42.816  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.213  -3.221  43.718  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.553  -3.341  43.121  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.371  -3.067  41.628  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.438  -2.347  41.297  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.555  -2.326  43.731  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -35.654  -2.541  45.239  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.330  -1.283  45.821  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -36.581  -3.763  45.476  1.00  0.00           C  
ATOM    531  H   LEU A  83     -32.697  -2.406  43.541  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -34.907  -4.362  43.258  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.231  -1.295  43.541  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.561  -2.487  43.311  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -34.701  -2.674  45.727  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -35.903  -0.374  45.390  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -36.198  -1.278  46.904  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.380  -1.329  45.547  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -36.630  -3.920  46.527  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -36.312  -4.717  44.966  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.538  -3.452  45.123  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.226  -3.548  40.737  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.195  -3.218  39.251  1.00  0.00           C  
ATOM    544  C   PRO A  84     -34.901  -1.772  38.734  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.366  -0.758  39.243  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -36.509  -3.825  38.697  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -36.953  -4.905  39.690  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.250  -4.579  41.004  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.412  -3.795  38.827  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.285  -3.053  38.560  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.260  -4.255  37.747  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.027  -4.846  39.834  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -36.679  -5.948  39.436  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -36.958  -4.158  41.687  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -35.784  -5.494  41.381  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.024  -1.707  37.707  1.00  0.00           N  
ATOM    557  CA  SER A  85     -33.559  -0.460  37.065  1.00  0.00           C  
ATOM    558  C   SER A  85     -32.472   0.203  37.909  1.00  0.00           C  
ATOM    559  O   SER A  85     -32.440   1.428  38.060  1.00  0.00           O  
ATOM    560  CB  SER A  85     -34.665   0.480  36.471  1.00  0.00           C  
ATOM    561  OG  SER A  85     -35.277  -0.094  35.303  1.00  0.00           O  
ATOM    562  H   SER A  85     -33.496  -2.521  37.511  1.00  0.00           H  
ATOM    563  HA  SER A  85     -32.972  -0.767  36.241  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -35.495   0.582  37.167  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -34.221   1.455  36.194  1.00  0.00           H  
ATOM    566  HG  SER A  85     -34.692  -0.251  34.631  1.00  0.00           H  
ATOM    567  N   ASP A  86     -31.479  -0.668  38.259  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -30.237  -0.328  38.955  1.00  0.00           C  
ATOM    569  C   ASP A  86     -30.477   0.586  40.166  1.00  0.00           C  
ATOM    570  O   ASP A  86     -29.681   1.470  40.401  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -29.136   0.209  37.962  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -28.926  -0.741  36.740  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -29.028  -0.332  35.564  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -28.552  -1.876  37.029  1.00  0.00           O  
ATOM    575  H   ASP A  86     -31.567  -1.622  38.014  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -29.889  -1.244  39.387  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -29.434   1.203  37.641  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -28.150   0.256  38.470  1.00  0.00           H  
ATOM    579  N   ASN A  87     -31.501   0.308  41.003  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.707   0.986  42.293  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.115   0.163  43.435  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.221  -1.067  43.416  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.201   1.164  42.657  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -33.939   2.230  41.816  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -33.250   3.093  41.231  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -35.285   2.318  41.904  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.120  -0.389  40.772  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.220   1.937  42.274  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -33.705   0.208  42.516  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.247   1.447  43.715  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -35.775   1.749  42.543  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -35.820   2.890  41.302  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.567   0.819  44.479  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.096   0.115  45.646  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.813   0.730  46.880  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.857   1.975  47.096  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.526   0.163  45.745  1.00  0.00           C  
ATOM    598  H   ALA A  88     -30.507   1.790  44.509  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.436  -0.906  45.570  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.227  -0.432  46.579  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.210   1.190  45.913  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.007  -0.250  44.873  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.393  -0.168  47.718  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.112   0.268  48.910  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.472  -0.301  50.164  1.00  0.00           C  
ATOM    606  O   VAL A  89     -30.782  -1.297  50.132  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.627  -0.024  48.863  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.221   0.838  47.731  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.062  -1.511  48.703  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.245  -1.142  47.605  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.025   1.344  48.981  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.045   0.373  49.784  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -33.957   0.497  46.731  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -33.781   1.823  47.839  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.316   0.859  47.867  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.884  -2.117  49.596  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -33.579  -1.979  47.836  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.126  -1.467  48.573  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.704   0.349  51.273  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.211  -0.051  52.563  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.480   0.002  53.441  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.323   0.898  53.222  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.172   0.996  52.980  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.742   0.831  54.385  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.552   1.324  55.414  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.506   0.274  54.641  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.094   1.233  56.719  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.070   0.176  55.986  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -28.887   0.661  57.014  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.358   1.064  51.266  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -30.771  -1.053  52.529  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.290   0.965  52.320  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.624   1.976  52.929  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.517   1.789  55.209  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -27.922  -0.072  53.791  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.653   1.640  57.524  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.152  -0.311  56.259  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.601   0.627  58.058  1.00  0.00           H  
ATOM    639  N   VAL A  91     -32.718  -0.981  54.337  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -33.832  -0.950  55.282  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.243  -1.161  56.685  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.681  -2.216  56.999  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -34.823  -2.118  54.989  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.120  -2.011  55.807  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.065  -2.243  53.467  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.181  -1.790  54.369  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.344   0.009  55.219  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.395  -3.068  55.270  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -35.953  -2.106  56.896  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.723  -2.857  55.531  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.595  -1.056  55.531  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -34.205  -2.794  53.091  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.174  -1.273  52.958  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -35.912  -2.838  53.282  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.445  -0.173  57.533  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.127  -0.221  58.952  1.00  0.00           C  
ATOM    657  C   ALA A  92     -33.778  -1.350  59.738  1.00  0.00           C  
ATOM    658  O   ALA A  92     -34.728  -1.979  59.278  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.629   1.113  59.570  1.00  0.00           C  
ATOM    660  H   ALA A  92     -33.774   0.673  57.183  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.070  -0.364  59.039  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -33.566   1.128  60.654  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -34.668   1.212  59.253  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -33.078   1.950  59.193  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.254  -1.593  60.921  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -33.807  -2.651  61.768  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.176  -2.341  62.348  1.00  0.00           C  
ATOM    668  O   PRO A  93     -35.722  -3.284  62.900  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -32.710  -2.900  62.800  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -32.074  -1.578  62.959  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -32.001  -1.062  61.533  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -33.853  -3.524  61.153  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.058  -3.291  63.759  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.017  -3.579  62.329  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -32.691  -0.926  63.575  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.080  -1.739  63.357  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -31.950   0.033  61.440  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.175  -1.550  61.065  1.00  0.00           H  
ATOM    679  N   ASP A  94     -35.692  -1.077  62.283  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.052  -0.726  62.697  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.088  -0.823  61.554  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.262  -0.583  61.791  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -36.989   0.744  63.226  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -36.526   1.776  62.182  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.257   2.884  62.649  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -36.389   1.448  60.999  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.146  -0.319  62.001  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.343  -1.396  63.504  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -37.950   1.059  63.606  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -36.278   0.808  64.039  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.626  -1.172  60.357  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.408  -1.384  59.174  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.294  -0.243  58.185  1.00  0.00           C  
ATOM    694  O   GLY A  95     -38.867  -0.398  57.113  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.683  -1.318  60.272  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -37.969  -2.243  58.660  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.464  -1.548  59.450  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.533   0.861  58.447  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.615   1.997  57.550  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.790   1.810  56.276  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.559   1.713  56.295  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.235   3.316  58.327  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.891   3.377  59.594  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.636   4.562  57.485  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.014   0.982  59.270  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.650   2.023  57.231  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.162   3.358  58.543  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.451   2.874  60.185  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.985   4.599  56.594  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.527   5.462  58.075  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.688   4.524  57.203  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.485   1.857  55.144  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.773   1.797  53.864  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.252   3.187  53.432  1.00  0.00           C  
ATOM    715  O   THR A  97     -37.007   4.151  53.352  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.631   1.138  52.757  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.081  -0.174  53.082  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.744   1.031  51.483  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.472   1.935  55.192  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.887   1.200  54.009  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.522   1.737  52.613  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.671  -0.122  53.753  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -37.228   0.422  50.734  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -35.776   0.564  51.728  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -36.574   2.025  51.100  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.952   3.203  53.073  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.197   4.381  52.606  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.547   4.134  51.233  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.475   3.003  50.722  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -33.094   4.816  53.585  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.633   5.207  54.954  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -34.424   6.351  55.141  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.256   4.478  56.069  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -34.851   6.729  56.419  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.661   4.844  57.345  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -34.477   5.966  57.542  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -34.857   6.304  58.829  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.491   2.349  53.080  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -34.883   5.204  52.517  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.376   4.005  53.690  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.563   5.685  53.175  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -34.682   6.978  54.308  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -32.565   3.670  55.964  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -35.436   7.628  56.525  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -33.327   4.252  58.184  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -34.520   5.672  59.384  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.169   5.244  50.595  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.333   5.208  49.392  1.00  0.00           C  
ATOM    749  C   ALA A  99     -30.824   5.005  49.626  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.220   5.720  50.432  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.485   6.485  48.583  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.530   6.098  50.890  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.755   4.433  48.806  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.360   6.320  47.993  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -31.616   6.690  47.937  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.635   7.300  49.261  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.183   4.059  48.931  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.734   3.892  49.095  1.00  0.00           C  
ATOM    759  C   LEU A 100     -28.001   4.672  47.991  1.00  0.00           C  
ATOM    760  O   LEU A 100     -27.042   5.361  48.339  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.423   2.386  49.136  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -26.944   2.038  49.432  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.318   2.849  50.584  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -26.842   0.550  49.872  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.667   3.461  48.309  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.424   4.313  50.053  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.022   1.918  49.911  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.690   1.969  48.177  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.345   2.174  48.540  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -26.044   3.839  50.267  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -25.411   2.322  50.920  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -27.050   2.934  51.377  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -27.404   0.339  50.783  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -25.806   0.377  50.089  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.163  -0.111  49.077  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.432   4.575  46.696  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -27.891   5.369  45.582  1.00  0.00           C  
ATOM    778  C   ASN A 101     -28.926   6.461  45.192  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.114   6.432  45.571  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.457   4.484  44.361  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.620   3.649  43.844  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -29.711   3.580  44.453  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.430   3.064  42.685  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.240   4.069  46.481  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.028   5.911  45.892  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.161   5.137  43.557  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.600   3.825  44.565  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.569   3.203  42.203  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.106   2.451  42.313  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.415   7.451  44.421  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.168   8.649  43.925  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.426   8.267  43.112  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.464   8.894  43.315  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.299   9.751  43.167  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.850   9.434  41.728  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.785   8.269  41.358  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -27.554  10.403  41.009  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.490   7.352  44.155  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.587   9.152  44.781  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -28.937  10.617  43.127  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -27.392  10.056  43.704  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.335   7.169  42.310  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.456   6.623  41.493  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.636   6.205  42.375  1.00  0.00           C  
ATOM    805  O   ARG A 103     -33.792   6.508  42.076  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -30.981   5.356  40.682  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -29.696   5.556  39.788  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -29.972   5.193  38.326  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -30.678   6.301  37.674  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -30.118   7.506  37.463  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -28.857   7.748  37.733  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -30.845   8.467  36.959  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.473   6.705  42.266  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -31.785   7.378  40.796  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.773   4.567  41.389  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -31.805   5.035  40.059  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -29.382   6.587  39.844  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -28.905   4.926  40.168  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -29.036   5.013  37.817  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.581   4.302  38.287  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -31.612   6.166  37.409  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -28.279   7.023  38.108  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -28.472   8.654  37.559  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -31.805   8.305  36.732  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -30.440   9.369  36.807  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.320   5.515  43.464  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.335   5.098  44.432  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.007   6.335  45.036  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.227   6.373  45.151  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.791   4.116  45.496  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.385   5.339  43.609  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.086   4.557  43.875  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.345   4.625  46.362  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -32.067   3.474  45.006  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -33.617   3.505  45.831  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.234   7.401  45.273  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.782   8.659  45.815  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.646   9.379  44.739  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.770   9.768  45.046  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.625   9.527  46.378  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -33.129  10.786  47.082  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -31.938  11.747  47.303  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -31.008  11.443  48.063  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -32.007  12.809  46.680  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.315   7.384  44.952  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.457   8.422  46.613  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.050   8.976  47.146  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -31.997   9.804  45.545  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -33.886  11.292  46.480  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -33.555  10.485  48.045  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.201   9.429  43.475  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.049   9.852  42.326  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.341   9.034  42.181  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.399   9.606  41.875  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.228   9.745  40.989  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.121  10.837  40.797  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -33.732  12.267  40.519  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -32.736  13.457  40.318  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -31.963  13.567  41.584  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.257   9.261  43.330  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.382  10.860  42.500  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.714   8.759  40.980  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -34.939   9.781  40.165  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -32.499  10.863  41.681  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -32.519  10.507  39.950  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -34.271  12.196  39.595  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -34.400  12.542  41.351  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -32.080  13.270  39.482  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -33.280  14.392  40.139  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -31.085  12.998  41.487  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -32.576  13.212  42.348  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -31.716  14.542  41.820  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.273   7.733  42.489  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.430   6.833  42.437  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.516   7.145  43.465  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.675   7.066  43.088  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.070   5.321  42.564  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.431   7.360  42.765  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -37.890   7.018  41.485  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -36.459   5.010  41.725  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -37.992   4.733  42.543  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.531   5.131  43.511  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.200   7.621  44.674  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -39.234   7.917  45.726  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.955   7.182  47.026  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.713   7.283  47.999  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.242   7.741  44.930  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.200   8.965  46.006  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.237   7.660  45.403  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.801   6.509  47.069  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.292   5.929  48.325  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.607   7.059  49.164  1.00  0.00           C  
ATOM    893  O   HIS A 109     -35.868   7.832  48.589  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.236   4.834  48.005  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -36.753   3.625  47.242  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -37.778   2.753  47.690  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -36.468   3.220  45.955  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -38.051   1.920  46.658  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -37.285   2.171  45.603  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.268   6.418  46.232  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.138   5.483  48.829  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -35.479   5.310  47.387  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -35.751   4.482  48.914  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -38.306   2.819  48.521  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -35.696   3.611  45.308  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -38.858   1.198  46.634  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.858   7.272  50.436  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.390   8.519  51.181  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.919   8.773  51.363  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.147   7.834  51.391  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -37.075   8.356  52.558  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -38.384   7.753  52.199  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.956   6.665  51.182  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.784   9.352  50.635  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -36.520   7.656  53.178  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -37.192   9.301  53.058  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -38.873   7.293  53.066  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -39.010   8.516  51.755  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.541   5.815  51.713  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.771   6.400  50.507  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.508  10.014  51.412  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -33.076  10.265  51.763  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.563   9.486  52.953  1.00  0.00           C  
ATOM    924  O   PRO A 111     -33.331   9.132  53.868  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -32.977  11.782  51.856  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -33.984  12.237  50.884  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -35.141  11.233  50.812  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.529   9.929  50.936  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -33.247  12.109  52.840  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.012  12.204  51.544  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -34.313  13.202  51.228  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -33.517  12.283  49.911  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -35.995  11.585  51.371  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -35.449  11.024  49.773  1.00  0.00           H  
ATOM    935  N   ILE A 112     -31.290   9.111  52.872  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.706   8.445  54.010  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.942   9.460  54.853  1.00  0.00           C  
ATOM    938  O   ILE A 112     -29.277   9.041  55.796  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.907   7.244  53.518  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -29.858   6.108  54.571  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.549   7.679  52.927  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -29.543   4.772  53.822  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.714   9.420  52.129  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -31.516   8.078  54.611  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -30.472   6.829  52.716  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -29.101   6.287  55.297  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -30.824   6.044  55.093  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.845   7.777  53.748  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -28.635   8.638  52.387  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.228   6.923  52.217  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -29.524   3.969  54.551  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -28.581   4.808  53.311  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -30.276   4.591  53.040  1.00  0.00           H  
ATOM    954  N   THR A 113     -30.131  10.778  54.553  1.00  0.00           N  
ATOM    955  CA  THR A 113     -29.399  11.821  55.168  1.00  0.00           C  
ATOM    956  C   THR A 113     -29.585  12.005  56.647  1.00  0.00           C  
ATOM    957  O   THR A 113     -28.550  12.425  57.164  1.00  0.00           O  
ATOM    958  CB  THR A 113     -29.670  13.149  54.474  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -31.082  13.317  54.284  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -28.805  13.162  53.187  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.795  11.063  53.879  1.00  0.00           H  
ATOM    962  HA  THR A 113     -28.355  11.596  55.042  1.00  0.00           H  
ATOM    963  HB  THR A 113     -29.313  13.932  55.129  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -31.270  14.198  54.329  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -28.818  14.138  52.712  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -29.124  12.397  52.480  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -27.792  12.923  53.529  1.00  0.00           H  
ATOM    968  N   PRO A 114     -30.739  11.838  57.313  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -30.801  12.330  58.719  1.00  0.00           C  
ATOM    970  C   PRO A 114     -29.997  11.429  59.658  1.00  0.00           C  
ATOM    971  O   PRO A 114     -29.671  11.863  60.763  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -32.338  12.375  59.020  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -32.933  11.207  58.216  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -32.064  11.244  56.911  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -30.365  13.338  58.711  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -32.608  12.352  60.105  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -32.658  13.301  58.562  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.875  10.253  58.734  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -33.989  11.310  57.979  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -31.927  10.237  56.535  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -32.509  11.898  56.159  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.721  10.173  59.215  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -29.053   9.145  60.026  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.589   8.888  59.654  1.00  0.00           C  
ATOM    985  O   ILE A 115     -27.055   7.812  59.959  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.866   7.830  60.024  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -30.223   7.431  58.561  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -31.117   8.022  60.949  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -30.459   5.924  58.441  1.00  0.00           C  
ATOM    990  H   ILE A 115     -30.022   9.902  58.326  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -29.039   9.505  61.022  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.263   7.054  60.466  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -31.153   7.932  58.347  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -29.450   7.726  57.822  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -30.798   8.521  61.856  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -31.520   7.048  61.245  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -31.887   8.645  60.466  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -29.610   5.350  58.809  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -30.668   5.676  57.388  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -31.302   5.701  59.058  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.993   9.898  58.994  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.564   9.972  58.630  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.624   9.948  59.854  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.908  10.581  60.883  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -25.258  11.211  57.682  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -25.718  10.951  56.229  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -25.383  12.127  55.258  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -26.155  13.399  55.603  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -26.074  14.536  54.915  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -25.410  14.576  53.823  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -26.617  15.604  55.394  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -27.580  10.571  58.616  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -25.385   9.070  58.076  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -25.708  12.096  58.111  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -24.206  11.408  57.584  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -25.169  10.074  55.867  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -26.774  10.784  56.231  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -24.316  12.309  55.259  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -25.565  11.840  54.216  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -26.830  13.421  56.337  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -24.942  13.742  53.547  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -25.436  15.383  53.226  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -27.012  15.543  56.312  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -26.640  16.461  54.865  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.499   9.189  59.707  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.368   9.144  60.612  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.184  10.036  60.220  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.687  10.018  59.086  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.822   7.709  60.533  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.417   8.562  58.972  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.715   9.395  61.598  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -22.622   7.049  60.862  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -20.905   7.594  61.105  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -21.553   7.480  59.502  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -20.730  10.825  61.194  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -19.452  11.525  61.106  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.265  10.655  61.454  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.416   9.697  62.190  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -19.414  12.771  62.024  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -20.365  13.880  61.475  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -20.290  15.094  62.416  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -20.901  14.808  63.817  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -20.637  16.013  64.648  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.310  11.033  61.947  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -19.338  11.829  60.101  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -19.613  12.488  63.044  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -18.418  13.190  62.055  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -20.021  14.167  60.483  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -21.390  13.591  61.351  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -19.266  15.429  62.522  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -20.858  15.892  61.982  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -21.969  14.642  63.756  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -20.468  13.940  64.322  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -19.595  16.116  64.735  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -21.093  15.805  65.539  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.043  16.921  64.296  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.131  10.998  60.838  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -15.795  10.550  61.241  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.229  11.311  62.459  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.863  12.242  62.897  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.212  11.497  60.004  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -15.856   9.496  61.458  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -15.137  10.766  60.392  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.044  10.967  63.005  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.320  11.879  63.930  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.835  13.253  63.334  1.00  0.00           C  
ATOM   1067  O   SER A 120     -12.480  13.286  62.151  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -12.193  11.103  64.646  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -12.768   9.983  65.313  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.710  10.054  62.903  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -14.013  12.152  64.692  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -11.407  10.741  63.976  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.787  11.784  65.380  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -13.474  10.271  65.791  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.830  14.359  64.192  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.727  15.807  63.789  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.838  16.201  62.816  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.624  17.095  61.994  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -13.014  14.209  65.139  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -12.807  16.472  64.670  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.794  16.010  63.305  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.946  15.449  62.891  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -16.182  15.608  62.128  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -16.191  15.111  60.659  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.291  14.369  60.280  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -14.958  14.797  63.599  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.948  15.069  62.680  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -16.379  16.649  62.152  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.181  15.545  59.818  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -17.205  15.201  58.404  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -17.930  13.861  58.165  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -17.614  12.874  58.840  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.896  16.143  60.125  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -17.727  16.004  57.893  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -16.184  15.145  58.041  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -18.852  13.804  57.172  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.687  12.604  56.931  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -18.878  11.551  56.172  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.010  11.856  55.349  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.031  12.930  56.171  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -21.855  13.895  57.017  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.177  15.163  56.566  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.416  13.445  58.207  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.042  15.979  57.313  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.246  14.267  58.980  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -23.570  15.569  58.527  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -24.395  16.483  59.176  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.946  14.568  56.574  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.921  12.211  57.910  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -20.774  13.382  55.228  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.657  12.044  55.904  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.637  15.553  55.713  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.140  12.479  58.579  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -23.393  16.918  56.915  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -23.625  13.871  59.898  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -24.642  17.115  58.558  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.225  10.294  56.429  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.692   9.148  55.740  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -19.521   8.800  54.502  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.742   8.993  54.463  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.661   7.973  56.713  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.888   8.292  58.056  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.954   6.782  56.023  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -16.486   8.993  57.894  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.790  10.099  57.183  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.692   9.324  55.435  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.694   7.709  56.947  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -18.486   8.901  58.721  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -17.756   7.344  58.566  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -17.673   6.081  56.832  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -17.069   7.128  55.490  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -18.607   6.318  55.274  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -15.826   8.641  58.692  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.581  10.084  57.969  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.030   8.766  56.939  1.00  0.00           H  
ATOM   1136  N   SER A 126     -18.806   8.279  53.489  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -19.404   7.761  52.241  1.00  0.00           C  
ATOM   1138  C   SER A 126     -20.105   6.403  52.327  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.657   5.475  52.983  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -18.338   7.660  51.081  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -18.741   6.931  49.889  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.832   8.246  53.571  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -20.165   8.476  51.999  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -18.142   8.639  50.737  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -17.396   7.246  51.460  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -18.669   7.488  49.160  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -21.149   6.296  51.496  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.991   5.104  51.325  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -21.544   4.252  50.126  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -22.281   3.380  49.690  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -23.470   5.547  51.179  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.945   6.383  52.403  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -25.271   7.031  51.987  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -24.236   5.543  53.714  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -21.394   7.086  50.985  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.923   4.478  52.192  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -23.579   6.128  50.262  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -24.112   4.681  51.112  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -23.206   7.159  52.613  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -25.638   7.634  52.820  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -25.986   6.238  51.768  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.110   7.642  51.092  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -24.231   6.231  54.545  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -23.458   4.812  53.918  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -25.222   5.037  53.688  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -20.300   4.402  49.684  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.835   3.847  48.419  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -19.361   2.426  48.465  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.806   1.638  47.638  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.681   4.946  50.210  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -20.603   3.952  47.658  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.975   4.413  48.171  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.521   2.147  49.477  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.074   0.799  49.718  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.300  -0.098  49.996  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.311  -1.240  49.581  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.022   0.818  50.890  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -18.247   2.848  50.122  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.631   0.417  48.812  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -17.522   0.910  51.868  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.336   1.665  50.823  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -16.429  -0.097  50.821  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.270   0.391  50.794  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.506  -0.323  51.117  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.407  -0.477  49.856  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -22.939  -1.543  49.605  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.285   0.443  52.261  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.711  -0.082  52.503  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -23.624  -1.536  52.974  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.383   0.872  53.511  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.119   1.222  51.274  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.193  -1.291  51.474  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.777   0.423  53.233  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.376   1.467  51.960  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.287  -0.026  51.599  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -24.622  -1.938  53.086  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -23.120  -1.577  53.936  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.067  -2.105  52.210  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -23.676   1.065  54.322  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -25.337   0.487  53.881  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.603   1.790  52.980  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.557   0.608  49.059  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.319   0.598  47.777  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.686  -0.356  46.805  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.340  -1.281  46.371  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.360   2.009  47.074  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.881   2.032  45.588  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.372   1.601  45.591  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.713   3.484  44.979  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -22.089   1.427  49.300  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.315   0.222  47.959  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -24.018   2.669  47.625  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.346   2.402  47.080  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.317   1.313  44.981  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.962   2.359  46.088  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.492   0.620  46.086  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.732   1.543  44.580  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -24.074   3.532  43.958  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -22.665   3.819  44.982  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -24.307   4.179  45.548  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.406  -0.180  46.543  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.725  -0.995  45.516  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.872  -2.491  45.829  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.314  -3.264  44.967  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.243  -0.547  45.353  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.550  -0.562  46.577  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.910   0.457  47.088  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.229  -0.834  44.573  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.679  -1.169  44.654  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.274   0.480  45.008  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.627   0.261  46.892  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.664  -2.845  47.112  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.802  -4.222  47.633  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.243  -4.714  47.492  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.475  -5.894  47.160  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.367  -4.229  49.105  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -18.999  -3.865  49.231  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.426  -5.641  49.708  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.473  -2.141  47.764  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.167  -4.912  47.108  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.015  -3.528  49.640  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -18.936  -3.005  49.298  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -21.465  -5.931  49.757  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -20.024  -5.594  50.707  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -19.813  -6.361  49.115  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.215  -3.818  47.753  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.602  -4.191  47.525  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.941  -4.505  46.051  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.781  -5.392  45.878  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.629  -3.135  48.004  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.378  -2.797  49.365  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.131  -3.612  47.899  1.00  0.00           C  
ATOM   1253  H   THR A 134     -23.010  -2.933  48.135  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.691  -5.093  48.098  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.479  -2.245  47.398  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.547  -2.519  49.451  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.769  -2.798  48.256  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.304  -4.445  48.547  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.426  -3.942  46.891  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.371  -3.782  45.019  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.607  -4.030  43.575  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.631  -5.073  42.933  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.912  -5.645  41.870  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -24.487  -2.716  42.746  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -25.311  -1.496  43.277  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.905  -0.268  42.398  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.829  -1.708  43.074  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.796  -3.026  45.218  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.615  -4.401  43.484  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -23.447  -2.406  42.719  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.797  -2.950  41.727  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -25.089  -1.357  44.355  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -23.898   0.057  42.661  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -25.583   0.568  42.532  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -24.952  -0.572  41.342  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -27.211  -2.228  43.941  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.978  -2.304  42.195  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -27.378  -0.764  42.944  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.491  -5.329  43.572  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.704  -6.542  43.306  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.521  -7.812  43.645  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.438  -8.787  42.886  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.412  -6.521  44.166  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.458  -5.374  43.752  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.475  -4.913  42.596  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.503  -4.985  44.589  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.162  -4.683  44.226  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.407  -6.561  42.257  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.660  -6.375  45.202  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -19.906  -7.470  44.090  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.356  -5.462  45.443  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.973  -4.174  44.399  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.277  -7.770  44.792  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.014  -8.916  45.366  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.067  -9.426  44.381  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.160 -10.627  44.102  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.709  -8.560  46.740  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.749  -8.793  47.947  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.354  -8.197  49.256  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -23.555 -10.300  48.176  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.266  -6.957  45.323  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.267  -9.684  45.514  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -24.965  -7.507  46.752  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.648  -9.125  46.874  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -22.782  -8.300  47.771  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -24.761  -7.232  49.045  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -23.610  -8.062  50.034  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -25.129  -8.852  49.623  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -24.529 -10.767  48.323  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.981 -10.379  49.084  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -23.032 -10.791  47.345  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -25.765  -8.452  43.771  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -26.837  -8.699  42.780  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -26.340  -8.477  41.335  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.125  -8.146  40.449  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.119  -7.874  43.036  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.841  -6.097  42.780  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.482  -7.524  43.919  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.135  -9.722  42.842  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -28.856  -8.187  42.295  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.484  -8.092  44.044  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.029  -8.679  41.122  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -24.349  -8.618  39.849  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -24.842  -9.612  38.803  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -25.226 -10.681  39.187  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -24.452  -8.809  41.888  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -24.430  -7.607  39.475  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -23.317  -8.875  40.089  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  48     -27.030 -13.095  39.300  1.00  0.00           N  
ATOM      2  CA  SER A  48     -26.362 -14.404  39.568  1.00  0.00           C  
ATOM      3  C   SER A  48     -26.676 -14.921  40.973  1.00  0.00           C  
ATOM      4  O   SER A  48     -27.124 -14.056  41.754  1.00  0.00           O  
ATOM      5  CB  SER A  48     -24.824 -14.275  39.344  1.00  0.00           C  
ATOM      6  OG  SER A  48     -24.159 -13.493  40.308  1.00  0.00           O  
ATOM      7  H   SER A  48     -26.699 -12.593  38.470  1.00  0.00           H  
ATOM      8  HA  SER A  48     -26.779 -15.139  38.891  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -24.374 -15.278  39.321  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -24.663 -13.813  38.358  1.00  0.00           H  
ATOM     11  HG  SER A  48     -24.372 -12.582  40.171  1.00  0.00           H  
ATOM     12  N   PRO A  49     -26.479 -16.186  41.263  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -26.522 -16.584  42.663  1.00  0.00           C  
ATOM     14  C   PRO A  49     -25.771 -15.715  43.638  1.00  0.00           C  
ATOM     15  O   PRO A  49     -24.674 -15.341  43.212  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -25.901 -17.999  42.645  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -26.180 -18.552  41.248  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -26.197 -17.334  40.321  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -27.530 -16.612  43.010  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -24.844 -17.943  42.978  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -26.427 -18.691  43.325  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -25.429 -19.337  41.027  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -27.207 -18.956  41.336  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -25.209 -17.113  39.896  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -26.937 -17.376  39.499  1.00  0.00           H  
ATOM     26  N   VAL A  50     -26.292 -15.525  44.817  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -25.423 -15.065  45.930  1.00  0.00           C  
ATOM     28  C   VAL A  50     -24.739 -16.279  46.566  1.00  0.00           C  
ATOM     29  O   VAL A  50     -25.497 -17.083  47.068  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -26.247 -14.261  46.954  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -25.449 -13.428  47.991  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -27.050 -13.187  46.253  1.00  0.00           C  
ATOM     33  H   VAL A  50     -27.277 -15.626  44.903  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -24.660 -14.442  45.508  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -26.933 -14.914  47.512  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -26.164 -12.969  48.694  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -24.873 -12.582  47.566  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -24.837 -14.069  48.637  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -27.459 -12.482  47.003  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -27.831 -13.554  45.571  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -26.382 -12.654  45.567  1.00  0.00           H  
ATOM     42  N   PRO A  51     -23.388 -16.457  46.634  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -22.733 -17.701  47.088  1.00  0.00           C  
ATOM     44  C   PRO A  51     -22.639 -17.861  48.600  1.00  0.00           C  
ATOM     45  O   PRO A  51     -21.617 -18.378  49.131  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -21.280 -17.713  46.513  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -21.452 -16.854  45.269  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -22.451 -15.762  45.791  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -23.344 -18.497  46.691  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -20.515 -17.154  47.081  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -20.846 -18.722  46.397  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -20.502 -16.384  44.928  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -21.879 -17.410  44.423  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -21.910 -15.073  46.458  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -22.912 -15.268  44.913  1.00  0.00           H  
ATOM     56  N   LEU A  52     -23.620 -17.308  49.406  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -23.732 -17.191  50.818  1.00  0.00           C  
ATOM     58  C   LEU A  52     -24.973 -18.023  51.316  1.00  0.00           C  
ATOM     59  O   LEU A  52     -25.982 -18.240  50.629  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -23.843 -15.704  51.235  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -22.617 -14.833  50.970  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -22.890 -13.492  51.703  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -21.407 -15.474  51.654  1.00  0.00           C  
ATOM     64  H   LEU A  52     -24.330 -16.797  48.981  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -22.827 -17.664  51.146  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -24.757 -15.239  50.822  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -23.942 -15.747  52.328  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -22.415 -14.623  49.909  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -23.683 -12.931  51.176  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -21.995 -12.853  51.722  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -23.146 -13.631  52.769  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -20.543 -14.804  51.574  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -21.034 -16.414  51.207  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -21.677 -15.575  52.722  1.00  0.00           H  
ATOM     75  N   PRO A  53     -24.804 -18.625  52.502  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -25.915 -19.207  53.276  1.00  0.00           C  
ATOM     77  C   PRO A  53     -27.234 -18.445  53.233  1.00  0.00           C  
ATOM     78  O   PRO A  53     -27.295 -17.283  53.528  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -25.359 -19.319  54.753  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -23.852 -19.258  54.649  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -23.608 -18.482  53.378  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -26.025 -20.183  52.841  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -25.794 -18.580  55.446  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -25.642 -20.263  55.240  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -23.384 -18.775  55.533  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -23.489 -20.292  54.536  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -23.555 -17.414  53.657  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -22.684 -18.850  52.892  1.00  0.00           H  
ATOM     89  N   SER A  54     -28.310 -19.223  52.951  1.00  0.00           N  
ATOM     90  CA  SER A  54     -29.728 -18.858  53.090  1.00  0.00           C  
ATOM     91  C   SER A  54     -30.082 -17.603  52.287  1.00  0.00           C  
ATOM     92  O   SER A  54     -30.697 -16.706  52.915  1.00  0.00           O  
ATOM     93  CB  SER A  54     -30.309 -18.799  54.531  1.00  0.00           C  
ATOM     94  OG  SER A  54     -29.730 -19.794  55.366  1.00  0.00           O  
ATOM     95  H   SER A  54     -28.211 -20.136  52.578  1.00  0.00           H  
ATOM     96  HA  SER A  54     -30.340 -19.592  52.592  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -30.135 -17.800  54.999  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -31.379 -19.058  54.410  1.00  0.00           H  
ATOM     99  HG  SER A  54     -29.324 -19.212  55.981  1.00  0.00           H  
ATOM    100  N   PRO A  55     -29.735 -17.568  50.944  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -29.747 -16.279  50.223  1.00  0.00           C  
ATOM    102  C   PRO A  55     -31.107 -15.616  50.072  1.00  0.00           C  
ATOM    103  O   PRO A  55     -31.106 -14.452  49.693  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -29.063 -16.565  48.911  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -29.411 -18.066  48.716  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -29.265 -18.716  50.114  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -29.200 -15.612  50.867  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -29.471 -15.928  48.097  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -27.987 -16.405  49.086  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -30.479 -18.135  48.455  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -28.797 -18.588  47.952  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -29.834 -19.659  50.314  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -28.189 -18.864  50.270  1.00  0.00           H  
ATOM    114  N   THR A  56     -32.289 -16.299  50.208  1.00  0.00           N  
ATOM    115  CA  THR A  56     -33.641 -15.752  50.311  1.00  0.00           C  
ATOM    116  C   THR A  56     -34.093 -14.630  49.423  1.00  0.00           C  
ATOM    117  O   THR A  56     -34.612 -13.639  49.871  1.00  0.00           O  
ATOM    118  CB  THR A  56     -34.112 -15.455  51.727  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -33.586 -16.368  52.614  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -35.695 -15.580  51.852  1.00  0.00           C  
ATOM    121  H   THR A  56     -32.270 -17.272  50.381  1.00  0.00           H  
ATOM    122  HA  THR A  56     -34.226 -16.586  49.981  1.00  0.00           H  
ATOM    123  HB  THR A  56     -33.780 -14.438  51.994  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -32.685 -16.502  52.390  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -35.991 -16.588  51.495  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -36.188 -14.847  51.193  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -36.059 -15.355  52.880  1.00  0.00           H  
ATOM    128  N   SER A  57     -33.872 -14.758  48.112  1.00  0.00           N  
ATOM    129  CA  SER A  57     -34.309 -13.879  47.014  1.00  0.00           C  
ATOM    130  C   SER A  57     -33.240 -12.906  46.540  1.00  0.00           C  
ATOM    131  O   SER A  57     -33.486 -11.877  45.913  1.00  0.00           O  
ATOM    132  CB  SER A  57     -35.710 -13.181  47.083  1.00  0.00           C  
ATOM    133  OG  SER A  57     -36.701 -14.142  47.396  1.00  0.00           O  
ATOM    134  H   SER A  57     -33.352 -15.554  47.837  1.00  0.00           H  
ATOM    135  HA  SER A  57     -34.165 -14.553  46.188  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -35.656 -12.366  47.838  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -35.856 -12.799  46.058  1.00  0.00           H  
ATOM    138  HG  SER A  57     -36.433 -14.524  48.214  1.00  0.00           H  
ATOM    139  N   ASN A  58     -31.909 -13.271  46.741  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -30.755 -12.468  46.258  1.00  0.00           C  
ATOM    141  C   ASN A  58     -30.687 -11.035  46.914  1.00  0.00           C  
ATOM    142  O   ASN A  58     -30.566 -10.037  46.190  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -30.576 -12.516  44.703  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -30.175 -13.967  44.288  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -30.226 -14.869  45.123  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -29.740 -14.261  43.071  1.00  0.00           N  
ATOM    147  H   ASN A  58     -31.755 -14.140  47.191  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -29.819 -12.879  46.588  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -31.535 -12.258  44.242  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -29.782 -11.829  44.332  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -29.733 -13.552  42.358  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -29.597 -15.231  42.905  1.00  0.00           H  
ATOM    153  N   LYS A  59     -30.799 -11.002  48.264  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -30.665  -9.876  49.175  1.00  0.00           C  
ATOM    155  C   LYS A  59     -29.827 -10.318  50.395  1.00  0.00           C  
ATOM    156  O   LYS A  59     -29.811 -11.496  50.699  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -32.062  -9.371  49.649  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -32.891 -10.359  50.547  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -34.441 -10.354  50.253  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -35.144  -8.968  50.442  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -35.516  -8.860  51.876  1.00  0.00           N  
ATOM    162  H   LYS A  59     -30.896 -11.882  48.693  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -30.182  -9.094  48.607  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -31.889  -8.448  50.231  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -32.538  -9.112  48.692  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -32.532 -11.365  50.274  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -32.588 -10.131  51.588  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -34.449 -10.618  49.185  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -35.025 -11.138  50.793  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -34.585  -8.057  50.157  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -36.073  -8.929  49.851  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -34.783  -9.229  52.512  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -36.404  -9.364  52.069  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -35.622  -7.855  52.103  1.00  0.00           H  
ATOM    175  N   GLN A  60     -29.189  -9.387  51.138  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -28.463  -9.840  52.363  1.00  0.00           C  
ATOM    177  C   GLN A  60     -28.730  -8.878  53.509  1.00  0.00           C  
ATOM    178  O   GLN A  60     -28.962  -7.681  53.282  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -26.947 -10.148  52.124  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -26.591 -11.510  51.474  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -27.108 -12.635  52.348  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -26.409 -13.056  53.243  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -28.330 -13.136  52.201  1.00  0.00           N  
ATOM    184  H   GLN A  60     -29.435  -8.422  51.057  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -28.892 -10.744  52.761  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -26.473  -9.384  51.498  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -26.393 -10.141  53.071  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -27.008 -11.647  50.474  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -25.496 -11.652  51.393  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -28.865 -12.816  51.419  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -28.710 -13.664  52.969  1.00  0.00           H  
ATOM    192  N   ASP A  61     -28.615  -9.344  54.802  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.477  -8.457  55.922  1.00  0.00           C  
ATOM    194  C   ASP A  61     -26.998  -8.194  56.202  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.153  -9.106  56.342  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -29.042  -9.067  57.229  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -30.560  -9.318  57.022  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -31.146  -8.716  56.095  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -31.103 -10.053  57.856  1.00  0.00           O  
ATOM    200  H   ASP A  61     -28.530 -10.284  55.107  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -28.951  -7.507  55.737  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -28.602 -10.045  57.502  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -28.868  -8.379  58.082  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.656  -6.896  56.255  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.318  -6.328  56.297  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.071  -5.596  57.599  1.00  0.00           C  
ATOM    207  O   ILE A  62     -25.995  -5.010  58.147  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.074  -5.419  55.127  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -23.562  -4.905  54.915  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.184  -4.356  55.056  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -22.686  -6.051  54.370  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.387  -6.241  56.219  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.595  -7.108  56.191  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.369  -6.004  54.253  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -23.542  -4.115  54.138  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.190  -4.472  55.859  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -27.176  -4.766  54.748  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -25.823  -3.679  54.267  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.290  -3.866  56.040  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -23.259  -6.592  53.590  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -22.369  -6.762  55.151  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -21.772  -5.623  53.926  1.00  0.00           H  
ATOM    223  N   SER A  63     -23.823  -5.819  58.143  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.430  -5.436  59.492  1.00  0.00           C  
ATOM    225  C   SER A  63     -22.108  -4.709  59.486  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.390  -4.701  58.494  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.305  -6.731  60.373  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.125  -7.521  60.194  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.198  -6.363  57.597  1.00  0.00           H  
ATOM    230  HA  SER A  63     -24.236  -4.842  59.900  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.482  -6.403  61.402  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.185  -7.381  60.266  1.00  0.00           H  
ATOM    233  HG  SER A  63     -22.292  -8.283  60.728  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.691  -3.996  60.552  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -20.288  -3.460  60.603  1.00  0.00           C  
ATOM    236  C   GLU A  64     -19.257  -4.509  60.413  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.332  -4.253  59.681  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.902  -2.725  61.875  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.417  -2.294  62.017  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -18.364  -1.367  63.145  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -17.748  -0.296  63.036  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -18.909  -1.702  64.231  1.00  0.00           O  
ATOM    243  H   GLU A  64     -22.305  -3.845  61.313  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -20.165  -2.739  59.810  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.524  -1.824  61.854  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -20.161  -3.305  62.774  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.761  -3.111  62.384  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -18.087  -1.801  61.091  1.00  0.00           H  
ATOM    249  N   ALA A  65     -19.445  -5.676  61.065  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.457  -6.731  61.006  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.352  -7.310  59.571  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.242  -7.473  59.070  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.868  -7.877  61.991  1.00  0.00           C  
ATOM    254  H   ALA A  65     -20.180  -5.825  61.720  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.526  -6.388  61.443  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.862  -7.572  63.057  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -18.226  -8.767  61.870  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -19.887  -8.230  61.788  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.499  -7.529  58.920  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -19.488  -8.195  57.627  1.00  0.00           C  
ATOM    261  C   ASN A  66     -19.138  -7.153  56.558  1.00  0.00           C  
ATOM    262  O   ASN A  66     -18.701  -7.511  55.468  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -20.784  -8.903  57.477  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -20.876 -10.151  58.370  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -20.048 -10.615  59.184  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.986 -10.889  58.054  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.327  -7.275  59.403  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -18.665  -8.888  57.567  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -21.578  -8.178  57.697  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -20.998  -9.256  56.455  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -22.623 -10.534  57.352  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -22.077 -11.781  58.504  1.00  0.00           H  
ATOM    273  N   LEU A  67     -19.267  -5.844  56.827  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -18.968  -4.839  55.801  1.00  0.00           C  
ATOM    275  C   LEU A  67     -17.431  -4.772  55.650  1.00  0.00           C  
ATOM    276  O   LEU A  67     -16.878  -4.528  54.578  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -19.516  -3.454  56.227  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.163  -2.324  55.219  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -19.918  -2.572  53.880  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -19.470  -0.933  55.814  1.00  0.00           C  
ATOM    281  H   LEU A  67     -19.488  -5.492  57.730  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -19.327  -5.207  54.845  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -20.614  -3.563  56.164  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -19.023  -3.220  57.204  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -18.067  -2.391  55.109  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.586  -3.540  53.452  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.699  -1.762  53.165  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -21.013  -2.565  54.044  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -20.548  -0.786  56.026  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -19.022  -0.158  55.157  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -18.963  -0.905  56.791  1.00  0.00           H  
ATOM    292  N   ALA A  68     -16.733  -5.111  56.776  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -15.290  -5.260  56.994  1.00  0.00           C  
ATOM    294  C   ALA A  68     -14.531  -3.918  56.861  1.00  0.00           C  
ATOM    295  O   ALA A  68     -13.395  -3.868  56.371  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -14.799  -6.452  56.161  1.00  0.00           C  
ATOM    297  H   ALA A  68     -17.314  -5.367  57.533  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.214  -5.521  58.036  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -14.779  -6.191  55.089  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -15.582  -7.216  56.235  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -13.897  -6.964  56.554  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.140  -2.836  57.373  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -14.599  -1.483  57.250  1.00  0.00           C  
ATOM    304  C   TYR A  69     -15.390  -0.644  58.191  1.00  0.00           C  
ATOM    305  O   TYR A  69     -16.031  -1.180  59.067  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -14.905  -0.981  55.772  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -14.161   0.277  55.310  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -14.768   1.388  54.645  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -12.820   0.328  55.702  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -13.985   2.519  54.378  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -12.052   1.488  55.511  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -12.647   2.555  54.855  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -11.921   3.718  54.588  1.00  0.00           O  
ATOM    314  H   TYR A  69     -15.981  -2.975  57.886  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -13.587  -1.463  57.642  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -14.741  -1.848  55.110  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -15.982  -0.718  55.743  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -15.813   1.383  54.357  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -12.339  -0.479  56.233  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -14.485   3.373  53.933  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -11.013   1.519  55.825  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -11.086   3.667  55.026  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.351   0.704  58.004  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.107   1.744  58.717  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.592   1.615  58.470  1.00  0.00           C  
ATOM    326  O   LEU A  70     -18.004   1.558  57.336  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.713   3.192  58.277  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.216   3.515  58.379  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.961   5.046  58.292  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -13.623   3.039  59.745  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.801   1.114  57.302  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -15.912   1.573  59.759  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -16.146   3.409  57.272  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -16.126   3.810  59.087  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -13.682   3.020  57.560  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -12.951   5.349  57.976  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -14.090   5.421  59.315  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -14.603   5.650  57.633  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -12.607   3.470  59.833  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -13.562   1.949  59.637  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -14.202   3.270  60.666  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.411   1.552  59.516  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -19.873   1.396  59.301  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.409   2.817  58.976  1.00  0.00           C  
ATOM    345  O   TRP A  71     -20.358   3.679  59.841  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.556   0.717  60.556  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.032   0.446  60.465  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.074   0.838  61.249  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -22.604  -0.470  59.503  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.233   0.268  60.827  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.017  -0.493  59.732  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.135  -1.117  58.387  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -24.928  -1.074  58.860  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.043  -1.763  57.598  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -24.386  -1.727  57.795  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.133   1.635  60.466  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -19.955   0.708  58.473  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.043  -0.246  60.752  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.366   1.364  61.420  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -23.062   1.582  62.024  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.116   0.574  61.116  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.091  -1.231  58.161  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -26.007  -0.983  58.950  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -22.722  -2.401  56.802  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.026  -2.130  57.032  1.00  0.00           H  
ATOM    366  N   PRO A  72     -20.893   3.103  57.814  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.236   4.422  57.393  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.570   4.927  57.957  1.00  0.00           C  
ATOM    369  O   PRO A  72     -23.001   6.006  57.511  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.262   4.291  55.815  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -21.784   2.895  55.549  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.209   2.138  56.737  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.495   5.087  57.797  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.933   5.056  55.396  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.308   4.395  55.275  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -22.874   2.887  55.663  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -21.474   2.444  54.578  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -21.889   1.407  57.204  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -20.322   1.594  56.393  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.173   4.190  58.934  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.524   4.480  59.416  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.608   4.532  60.977  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.762   3.970  61.684  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.579   3.455  58.912  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.737   3.217  57.358  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.841   2.111  57.168  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.970   4.480  56.539  1.00  0.00           C  
ATOM    388  H   LEU A  73     -22.740   3.343  59.217  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.775   5.452  59.027  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.397   2.473  59.372  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.562   3.697  59.339  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.795   2.822  56.951  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.815   1.667  56.149  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.842   2.491  57.443  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.618   1.318  57.903  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -26.781   5.041  57.014  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -26.248   4.196  55.499  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -25.063   5.114  56.619  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.554   5.324  61.530  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.877   5.358  62.998  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.665   4.142  63.405  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.393   3.522  64.440  1.00  0.00           O  
ATOM    403  CB  THR A  74     -26.703   6.611  63.377  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -28.004   6.607  62.822  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -25.957   7.875  62.899  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.134   5.871  60.942  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.923   5.382  63.503  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.860   6.686  64.463  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -28.333   7.478  62.991  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -26.180   8.767  63.522  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -26.127   7.999  61.815  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -24.870   7.752  62.959  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.520   3.707  62.513  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.241   2.469  62.792  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.429   1.243  62.635  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.464   1.236  61.897  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.486   2.277  62.028  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.420   3.486  62.204  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -29.313   1.895  60.507  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.689   4.264  61.706  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.564   2.442  63.818  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -29.908   1.362  62.463  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.765   3.649  63.251  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -31.239   3.428  61.471  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -29.871   4.368  61.859  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.701   0.977  60.354  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -28.927   2.782  59.966  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -30.316   1.590  60.163  1.00  0.00           H  
ATOM    429  N   ASP A  76     -27.808   0.189  63.292  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.186  -1.090  63.311  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.773  -1.928  62.120  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.673  -1.598  61.380  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -27.406  -1.786  64.681  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -26.432  -2.813  65.110  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -25.489  -3.079  64.354  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -26.661  -3.398  66.196  1.00  0.00           O  
ATOM    437  H   ASP A  76     -28.602   0.257  63.853  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.143  -0.959  63.098  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -27.396  -1.065  65.500  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -28.429  -2.176  64.712  1.00  0.00           H  
ATOM    441  N   HIS A  77     -27.057  -3.007  61.831  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.268  -4.071  60.761  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.725  -4.250  60.259  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.645  -4.666  60.931  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.612  -5.408  61.237  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -27.289  -5.949  62.419  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -26.910  -5.653  63.705  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -28.256  -6.891  62.495  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -27.652  -6.432  64.532  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -28.465  -7.221  63.856  1.00  0.00           N  
ATOM    451  H   HIS A  77     -26.334  -3.138  62.491  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.728  -3.568  59.979  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -26.602  -6.190  60.458  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -25.570  -5.243  61.551  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -26.367  -4.867  63.957  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -28.871  -7.188  61.651  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -27.618  -6.463  65.618  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.954  -4.017  58.952  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.273  -4.087  58.303  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.033  -4.822  57.029  1.00  0.00           C  
ATOM    461  O   GLY A  78     -28.845  -5.048  56.738  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.234  -4.122  58.272  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -30.920  -4.738  58.878  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.561  -3.074  58.027  1.00  0.00           H  
ATOM    465  N   THR A  79     -31.128  -5.067  56.256  1.00  0.00           N  
ATOM    466  CA  THR A  79     -31.092  -5.593  54.892  1.00  0.00           C  
ATOM    467  C   THR A  79     -30.584  -4.628  53.828  1.00  0.00           C  
ATOM    468  O   THR A  79     -30.935  -3.459  53.765  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.464  -6.126  54.363  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.997  -6.869  55.444  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.469  -7.009  53.063  1.00  0.00           C  
ATOM    472  H   THR A  79     -32.005  -4.802  56.625  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.439  -6.435  54.938  1.00  0.00           H  
ATOM    474  HB  THR A  79     -33.163  -5.287  54.345  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.326  -7.480  55.659  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -33.486  -7.430  52.943  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -31.776  -7.825  53.322  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -32.159  -6.501  52.122  1.00  0.00           H  
ATOM    479  N   ILE A  80     -29.871  -5.141  52.816  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -29.495  -4.444  51.561  1.00  0.00           C  
ATOM    481  C   ILE A  80     -30.163  -5.196  50.457  1.00  0.00           C  
ATOM    482  O   ILE A  80     -30.077  -6.423  50.452  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -27.968  -4.302  51.300  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.162  -5.580  51.567  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -27.561  -3.074  52.201  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -25.650  -5.424  51.289  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.519  -6.040  52.996  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -29.927  -3.456  51.566  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -27.737  -3.991  50.271  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.311  -5.887  52.600  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -27.563  -6.452  51.031  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -28.069  -2.179  51.794  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -26.507  -2.763  52.324  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -27.912  -3.290  53.221  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -25.529  -5.432  50.191  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -25.022  -6.117  51.893  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -25.265  -4.445  51.585  1.00  0.00           H  
ATOM    498  N   GLU A  81     -30.784  -4.506  49.501  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -31.673  -5.076  48.503  1.00  0.00           C  
ATOM    500  C   GLU A  81     -31.719  -4.188  47.291  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.614  -3.013  47.455  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -33.047  -5.474  49.037  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -34.180  -5.329  47.958  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -35.484  -5.853  48.543  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -35.884  -5.505  49.660  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -36.049  -6.759  47.872  1.00  0.00           O  
ATOM    507  H   GLU A  81     -30.818  -3.522  49.525  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -31.207  -5.953  48.112  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -32.936  -6.531  49.359  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -33.336  -4.788  49.853  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -34.352  -4.253  47.730  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -33.901  -5.930  47.070  1.00  0.00           H  
ATOM    513  N   CYS A  82     -31.876  -4.731  46.031  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.958  -3.975  44.772  1.00  0.00           C  
ATOM    515  C   CYS A  82     -33.365  -4.022  44.303  1.00  0.00           C  
ATOM    516  O   CYS A  82     -34.130  -4.904  44.600  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.999  -4.551  43.724  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -29.395  -4.216  44.429  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.867  -5.715  45.952  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.654  -2.952  44.940  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -31.085  -5.650  43.604  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -31.021  -3.952  42.793  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.732  -2.980  43.597  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -35.117  -2.861  43.066  1.00  0.00           C  
ATOM    525  C   LEU A  83     -35.015  -2.591  41.528  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.976  -2.063  41.095  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.741  -1.628  43.884  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -36.331  -1.928  45.283  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.719  -0.630  45.911  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -37.571  -2.871  45.333  1.00  0.00           C  
ATOM    531  H   LEU A  83     -33.087  -2.226  43.478  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.751  -3.731  43.223  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -34.950  -0.863  44.031  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.559  -1.212  43.276  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -35.510  -2.346  45.878  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -35.809  -0.015  45.999  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -37.103  -0.815  46.933  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.451  -0.156  45.230  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -38.407  -2.563  44.667  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -37.901  -2.941  46.385  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.232  -3.885  45.076  1.00  0.00           H  
ATOM    542  N   PRO A  84     -36.041  -2.894  40.734  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -36.040  -2.545  39.285  1.00  0.00           C  
ATOM    544  C   PRO A  84     -35.582  -1.139  38.857  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.810  -0.188  39.597  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -37.540  -2.877  38.896  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -37.886  -4.121  39.741  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -37.239  -3.754  41.066  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -35.338  -3.212  38.827  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -38.190  -2.055  39.248  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -37.707  -3.025  37.810  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.971  -4.334  39.869  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -37.371  -5.024  39.379  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -37.957  -3.167  41.664  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -36.942  -4.690  41.571  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.897  -0.973  37.687  1.00  0.00           N  
ATOM    557  CA  SER A  85     -34.558   0.291  37.000  1.00  0.00           C  
ATOM    558  C   SER A  85     -33.434   1.035  37.724  1.00  0.00           C  
ATOM    559  O   SER A  85     -33.471   2.233  37.929  1.00  0.00           O  
ATOM    560  CB  SER A  85     -35.744   1.285  36.705  1.00  0.00           C  
ATOM    561  OG  SER A  85     -35.355   2.415  35.896  1.00  0.00           O  
ATOM    562  H   SER A  85     -34.532  -1.776  37.244  1.00  0.00           H  
ATOM    563  HA  SER A  85     -34.179  -0.055  36.043  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -36.386   0.736  36.008  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -36.340   1.576  37.597  1.00  0.00           H  
ATOM    566  HG  SER A  85     -34.498   2.212  35.557  1.00  0.00           H  
ATOM    567  N   ASP A  86     -32.435   0.209  38.163  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -31.188   0.576  38.782  1.00  0.00           C  
ATOM    569  C   ASP A  86     -31.201   1.183  40.139  1.00  0.00           C  
ATOM    570  O   ASP A  86     -30.302   1.937  40.505  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -30.327   1.463  37.808  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -30.135   0.794  36.484  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -29.815   1.505  35.471  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -30.289  -0.429  36.446  1.00  0.00           O  
ATOM    575  H   ASP A  86     -32.376  -0.710  37.799  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -30.602  -0.325  38.874  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -30.727   2.461  37.570  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -29.336   1.610  38.268  1.00  0.00           H  
ATOM    579  N   ASN A  87     -32.207   0.891  40.931  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -32.417   1.332  42.358  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.802   0.345  43.343  1.00  0.00           C  
ATOM    582  O   ASN A  87     -32.038  -0.853  43.363  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.955   1.415  42.801  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -34.668   2.514  42.012  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -33.958   3.443  41.546  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -35.964   2.376  41.788  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.862   0.237  40.604  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.930   2.274  42.556  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -34.291   0.398  42.532  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -34.074   1.553  43.895  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -36.471   1.626  42.225  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -36.410   3.078  41.246  1.00  0.00           H  
ATOM    593  N   ALA A  88     -31.110   0.943  44.329  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.530   0.181  45.457  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.949   0.745  46.787  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.994   1.955  46.907  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -29.021   0.127  45.438  1.00  0.00           C  
ATOM    598  H   ALA A  88     -31.188   1.933  44.328  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.973  -0.801  45.420  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.702  -0.128  44.422  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.735  -0.671  46.152  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.537   1.108  45.622  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.255  -0.074  47.821  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -31.899   0.458  49.034  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.240  -0.238  50.187  1.00  0.00           C  
ATOM    606  O   VAL A  89     -30.785  -1.372  50.087  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.468   0.433  49.061  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.239   1.496  48.183  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -33.991  -0.895  48.497  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.223  -1.061  47.710  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -31.634   1.479  49.218  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -33.790   0.560  50.107  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -34.048   1.297  47.109  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -33.929   2.508  48.504  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.337   1.404  48.324  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.654  -1.776  49.059  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -33.577  -0.999  47.480  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.098  -0.953  48.492  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.231   0.402  51.370  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -30.834  -0.138  52.658  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.107  -0.107  53.566  1.00  0.00           C  
ATOM    622  O   PHE A  90     -32.623   0.953  53.825  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -29.692   0.702  53.282  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.484   0.292  54.717  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.156   1.061  55.680  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.760  -0.854  55.064  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.104   0.663  56.996  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.683  -1.241  56.417  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -29.378  -0.455  57.392  1.00  0.00           C  
ATOM    630  H   PHE A  90     -31.660   1.279  51.487  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -30.444  -1.128  52.504  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -28.785   0.513  52.676  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -29.967   1.775  53.284  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -30.701   1.969  55.446  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -28.241  -1.404  54.292  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.528   1.306  57.745  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -28.268  -2.206  56.690  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -29.392  -0.678  58.450  1.00  0.00           H  
ATOM    639  N   VAL A  91     -32.656  -1.228  54.089  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -33.886  -1.322  54.921  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.450  -1.465  56.425  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.897  -2.453  56.861  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -34.870  -2.476  54.584  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.249  -2.373  55.306  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.070  -2.587  53.049  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.139  -2.059  54.045  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.448  -0.410  54.850  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.457  -3.414  54.976  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -36.768  -3.353  55.368  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.880  -1.604  54.830  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.119  -2.074  56.356  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -34.117  -2.982  52.667  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.140  -1.575  52.614  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -35.939  -3.237  52.780  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.671  -0.386  57.128  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.301  -0.202  58.499  1.00  0.00           C  
ATOM    657  C   ALA A  92     -34.012  -1.165  59.489  1.00  0.00           C  
ATOM    658  O   ALA A  92     -35.085  -1.666  59.102  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.485   1.297  58.836  1.00  0.00           C  
ATOM    660  H   ALA A  92     -34.110   0.334  56.614  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.232  -0.306  58.547  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -33.293   1.403  59.910  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -34.499   1.703  58.672  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -32.743   1.919  58.291  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.488  -1.420  60.702  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -34.125  -2.265  61.754  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.635  -2.050  61.959  1.00  0.00           C  
ATOM    668  O   PRO A  93     -36.349  -2.945  62.347  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -33.230  -1.954  62.994  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -31.843  -1.669  62.343  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -32.217  -0.778  61.142  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -34.099  -3.280  61.402  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.804  -1.138  63.512  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -33.155  -2.907  63.537  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -31.199  -1.235  63.114  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.263  -2.578  62.057  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -32.389   0.284  61.395  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.419  -0.769  60.381  1.00  0.00           H  
ATOM    679  N   ASP A  94     -36.132  -0.826  61.669  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.517  -0.454  61.919  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.397  -0.502  60.659  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.575  -0.055  60.680  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -37.522   1.033  62.546  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -36.961   2.145  61.626  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.940   3.306  62.086  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -36.575   1.957  60.424  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.542  -0.044  61.524  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.935  -1.080  62.697  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -38.552   1.307  62.820  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -37.006   1.155  63.517  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.822  -1.036  59.571  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.481  -1.085  58.258  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.359   0.141  57.350  1.00  0.00           C  
ATOM    694  O   GLY A  95     -39.116   0.186  56.394  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.852  -1.268  59.571  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -38.092  -1.974  57.798  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.534  -1.296  58.330  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.577   1.190  57.629  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.436   2.369  56.710  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.456   2.044  55.617  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.311   1.681  55.864  1.00  0.00           O  
ATOM    702  CB  THR A  96     -36.875   3.533  57.472  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.593   3.738  58.701  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.152   4.765  56.659  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.176   1.335  58.522  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.375   2.715  56.288  1.00  0.00           H  
ATOM    707  HB  THR A  96     -35.806   3.462  57.726  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.352   3.082  59.329  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.430   4.890  55.838  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.056   5.648  57.299  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.202   4.736  56.303  1.00  0.00           H  
ATOM    712  N   THR A  97     -36.940   2.095  54.364  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.204   1.654  53.215  1.00  0.00           C  
ATOM    714  C   THR A  97     -35.477   2.876  52.689  1.00  0.00           C  
ATOM    715  O   THR A  97     -35.989   3.657  51.868  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.200   1.076  52.203  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -37.697  -0.160  52.674  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.502   0.796  50.846  1.00  0.00           C  
ATOM    719  H   THR A  97     -37.792   2.584  54.242  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.421   0.940  53.419  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.103   1.700  52.066  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.490   0.113  53.107  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -36.119   1.741  50.401  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -37.191   0.245  50.178  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -35.664   0.101  51.027  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.230   3.104  53.138  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -33.386   4.239  52.680  1.00  0.00           C  
ATOM    728  C   TYR A  98     -32.890   4.126  51.258  1.00  0.00           C  
ATOM    729  O   TYR A  98     -32.402   3.113  50.832  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -32.179   4.495  53.572  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -32.659   4.970  54.902  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -32.771   6.329  55.083  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.008   4.104  55.959  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -33.127   6.861  56.308  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.433   4.648  57.180  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -33.460   6.036  57.346  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -33.663   6.531  58.633  1.00  0.00           O  
ATOM    738  H   TYR A  98     -33.842   2.349  53.641  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -33.968   5.147  52.683  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -31.506   3.622  53.623  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -31.597   5.284  53.069  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -32.597   7.002  54.261  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -32.950   3.035  55.814  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -33.030   7.927  56.453  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -33.659   4.022  58.036  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -33.710   5.736  59.143  1.00  0.00           H  
ATOM    747  N   ALA A  99     -32.867   5.261  50.567  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.234   5.369  49.250  1.00  0.00           C  
ATOM    749  C   ALA A  99     -30.711   5.257  49.367  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.097   6.237  49.761  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.697   6.716  48.603  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.202   6.085  51.005  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.535   4.530  48.646  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.785   6.788  48.431  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -32.282   6.721  47.590  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.350   7.622  49.142  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.105   4.136  48.918  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.669   3.936  48.919  1.00  0.00           C  
ATOM    759  C   LEU A 100     -27.998   4.344  47.612  1.00  0.00           C  
ATOM    760  O   LEU A 100     -26.754   4.440  47.521  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.447   2.408  49.064  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -27.009   1.985  49.542  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.712   2.478  50.942  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -26.943   0.487  49.598  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.651   3.370  48.611  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.283   4.474  49.776  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.177   2.024  49.803  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.530   1.907  48.076  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.181   2.270  48.869  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -26.650   3.561  51.102  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -25.657   2.246  51.125  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -27.412   1.964  51.640  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -25.864   0.261  49.440  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -27.653   0.039  48.875  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.303   0.186  50.592  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.805   4.653  46.586  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -28.224   5.328  45.412  1.00  0.00           C  
ATOM    778  C   ASN A 101     -29.153   6.473  44.992  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.304   6.627  45.429  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.799   4.351  44.269  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.879   3.552  43.510  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -30.048   3.616  43.865  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.526   2.837  42.414  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.747   4.342  46.473  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.364   5.913  45.711  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.175   4.859  43.514  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -27.200   3.602  44.829  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.643   2.868  41.923  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.272   2.409  41.972  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.706   7.344  44.029  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.370   8.587  43.672  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.750   8.267  42.992  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.810   8.804  43.267  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.577   9.483  42.673  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -28.065   8.794  41.361  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.753   7.587  41.378  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -27.830   9.480  40.346  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.905   7.130  43.500  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.555   9.045  44.637  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -29.076  10.461  42.528  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -27.683   9.713  43.253  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.718   7.196  42.157  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.903   6.616  41.483  1.00  0.00           C  
ATOM    804  C   ARG A 103     -33.000   6.149  42.513  1.00  0.00           C  
ATOM    805  O   ARG A 103     -34.179   6.400  42.263  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -31.463   5.430  40.674  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -30.470   5.702  39.591  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -31.120   6.562  38.506  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -30.203   6.733  37.375  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -29.306   7.726  37.290  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -29.174   8.633  38.228  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -28.536   7.792  36.239  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.849   6.778  41.988  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -32.331   7.355  40.822  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -31.026   4.708  41.345  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -32.344   4.983  40.233  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -29.619   6.223  40.007  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -30.145   4.769  39.157  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -32.022   6.079  38.161  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -31.371   7.529  38.918  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -30.249   6.086  36.640  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -29.753   8.599  39.043  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -28.494   9.359  38.129  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -28.621   7.109  35.514  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -27.862   8.526  36.158  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.658   5.480  43.659  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.588   5.213  44.730  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.360   6.469  45.241  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.585   6.529  45.444  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.983   4.264  45.784  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.738   5.148  43.756  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.329   4.615  44.258  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.266   4.759  46.460  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -32.432   3.453  45.281  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -33.793   3.758  46.341  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.649   7.585  45.444  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -34.172   8.832  45.951  1.00  0.00           C  
ATOM    838  C   GLU A 105     -35.123   9.518  44.893  1.00  0.00           C  
ATOM    839  O   GLU A 105     -36.226   9.991  45.189  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -33.000   9.792  46.319  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -33.233  10.634  47.591  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -32.214  11.709  47.848  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -31.031  11.381  48.108  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -32.620  12.864  47.846  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.712   7.693  45.168  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.832   8.597  46.759  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.076   9.237  46.526  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -32.820  10.373  45.398  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -34.211  11.125  47.452  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -33.077   9.953  48.460  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.720   9.504  43.614  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.479   9.895  42.419  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.712   9.051  42.184  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.787   9.518  41.785  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.462   9.939  41.227  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.505  11.107  41.367  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -32.331  10.838  40.416  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -31.132  11.859  40.497  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -31.634  13.161  39.991  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.857   9.072  43.436  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.845  10.874  42.618  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.922   8.978  41.289  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -34.939  10.072  40.239  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -34.009  12.060  41.063  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -33.113  10.988  42.386  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -31.880   9.903  40.790  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -32.744  10.679  39.397  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -30.663  11.990  41.504  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -30.401  11.432  39.787  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -32.323  12.977  39.239  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -30.841  13.740  39.656  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -32.171  13.720  40.680  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.600   7.770  42.507  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.761   6.895  42.451  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.681   7.137  43.698  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.886   6.806  43.691  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.254   5.440  42.496  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.743   7.302  42.700  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -38.301   6.977  41.511  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -38.105   4.720  42.511  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -36.542   5.335  43.332  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.635   5.234  41.611  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.167   7.786  44.765  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -38.953   8.185  45.924  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.832   7.370  47.162  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.780   7.323  47.923  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.258   8.141  44.623  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -38.685   9.211  46.119  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -39.985   8.123  45.633  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.647   6.808  47.456  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.287   6.244  48.781  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.875   7.387  49.763  1.00  0.00           C  
ATOM    893  O   HIS A 109     -36.371   8.412  49.299  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.298   5.114  48.568  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -37.001   4.023  47.833  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -37.564   3.000  48.566  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -37.086   3.672  46.520  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -37.963   2.063  47.692  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -37.708   2.452  46.433  1.00  0.00           N  
ATOM    900  H   HIS A 109     -36.960   6.765  46.746  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.132   5.748  49.213  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -35.400   5.542  48.111  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -35.924   4.734  49.528  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -37.857   3.088  49.512  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -36.721   4.174  45.634  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -38.462   1.169  48.064  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.987   7.276  51.089  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.330   8.176  52.065  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.856   8.574  51.832  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.025   7.673  51.644  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -36.357   7.331  53.354  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -37.728   6.696  53.247  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.861   6.313  51.815  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.955   9.050  52.090  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -35.507   6.626  53.476  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -36.343   7.926  54.276  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -37.727   5.813  53.896  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.450   7.423  53.653  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.389   5.323  51.756  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.922   6.266  51.520  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.490   9.848  51.873  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -33.130  10.282  51.874  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.349   9.608  52.973  1.00  0.00           C  
ATOM    924  O   PRO A 111     -32.915   9.371  54.029  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -33.213  11.868  51.972  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -34.394  12.168  51.079  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -35.362  11.014  51.460  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.734   9.932  50.943  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -33.452  12.187  53.003  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.380  12.448  51.522  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -34.773  13.214  51.080  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -34.032  12.021  50.057  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -35.860  11.248  52.406  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -36.136  10.753  50.707  1.00  0.00           H  
ATOM    935  N   ILE A 112     -31.098   9.266  52.708  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.225   8.487  53.584  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.461   9.411  54.472  1.00  0.00           C  
ATOM    938  O   ILE A 112     -28.824   8.934  55.413  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.309   7.568  52.816  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -28.910   6.368  53.684  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.046   8.388  52.316  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -28.557   5.125  52.794  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.846   9.482  51.788  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -30.861   7.925  54.244  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -29.962   7.199  52.015  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -28.018   6.645  54.258  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -29.665   6.070  54.439  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.385   7.679  51.823  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -27.486   8.773  53.198  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.258   9.170  51.553  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -27.818   5.342  51.995  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -29.492   4.758  52.332  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -28.122   4.350  53.454  1.00  0.00           H  
ATOM    954  N   THR A 113     -29.691  10.761  54.303  1.00  0.00           N  
ATOM    955  CA  THR A 113     -29.165  11.754  55.236  1.00  0.00           C  
ATOM    956  C   THR A 113     -29.211  11.495  56.732  1.00  0.00           C  
ATOM    957  O   THR A 113     -28.078  11.368  57.197  1.00  0.00           O  
ATOM    958  CB  THR A 113     -29.710  13.128  54.921  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -29.256  13.589  53.623  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -29.254  14.282  55.894  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.297  11.107  53.584  1.00  0.00           H  
ATOM    962  HA  THR A 113     -28.115  11.889  55.044  1.00  0.00           H  
ATOM    963  HB  THR A 113     -30.804  13.168  54.866  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -29.947  14.078  53.193  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -29.651  15.247  55.541  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -28.161  14.424  55.879  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -29.593  14.158  56.941  1.00  0.00           H  
ATOM    968  N   PRO A 114     -30.290  11.398  57.450  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -30.227  11.353  58.912  1.00  0.00           C  
ATOM    970  C   PRO A 114     -29.671  10.109  59.575  1.00  0.00           C  
ATOM    971  O   PRO A 114     -29.434  10.150  60.770  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -31.668  11.628  59.299  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -32.367  10.788  58.169  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -31.585  11.033  56.900  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -29.645  12.170  59.283  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -31.989  11.285  60.303  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -31.910  12.705  59.290  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.388   9.724  58.482  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -33.382  11.158  57.945  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -31.486  10.191  56.176  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -32.033  11.949  56.479  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.366   9.033  58.898  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.550   7.968  59.511  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.115   7.910  58.959  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.412   6.944  59.271  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.298   6.664  59.327  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -29.562   6.379  57.802  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -30.692   6.717  60.057  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -29.557   4.894  57.458  1.00  0.00           C  
ATOM    990  H   ILE A 115     -29.544   9.015  57.925  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.442   8.120  60.578  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -28.692   5.812  59.678  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -30.558   6.738  57.481  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -28.781   6.873  57.208  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -31.382   7.482  59.662  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -30.603   6.944  61.130  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -31.216   5.749  59.984  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -29.580   4.672  56.389  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -30.509   4.464  57.789  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -28.669   4.319  57.765  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.619   8.823  58.148  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.175   8.847  57.845  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.317   9.152  59.059  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.555  10.127  59.742  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -24.892   9.986  56.795  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -25.646   9.794  55.470  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -25.150  10.648  54.345  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -25.190  12.104  54.723  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -24.783  13.149  53.983  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -24.358  13.026  52.718  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -24.711  14.351  54.478  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -27.277   9.475  57.806  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -24.872   7.878  57.465  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -25.355  10.888  57.221  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -23.803  10.175  56.756  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -25.543   8.718  55.265  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -26.677  10.163  55.668  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -24.111  10.329  54.175  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -25.795  10.439  53.472  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -25.441  12.303  55.658  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -24.456  12.131  52.293  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -24.282  13.810  52.106  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -24.816  14.445  55.461  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -24.466  15.139  53.902  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.351   8.270  59.311  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.309   8.491  60.335  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.443   9.670  59.952  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -21.017   9.815  58.812  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.329   7.243  60.484  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.379   7.460  58.736  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.793   8.662  61.285  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -21.796   6.313  60.858  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -20.461   7.446  61.137  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -20.892   6.983  59.509  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -21.002  10.450  60.935  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -20.071  11.574  60.759  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.613  11.146  60.669  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.181  10.128  61.181  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -20.216  12.437  62.013  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -21.672  12.871  62.280  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -21.791  13.043  63.777  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -20.690  13.951  64.333  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -20.876  14.089  65.791  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.234  10.241  61.872  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -20.354  12.151  59.902  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -19.883  11.776  62.833  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -19.555  13.340  61.998  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -21.892  13.798  61.730  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -22.444  12.118  62.032  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -22.765  13.536  63.933  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -21.765  12.031  64.228  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -19.675  13.599  64.055  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -20.864  14.908  63.828  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -21.878  14.200  66.037  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -20.438  14.948  66.155  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -20.431  13.305  66.305  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.793  11.950  60.024  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.351  11.800  59.970  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.638  12.395  61.149  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -16.200  12.921  62.104  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -18.185  12.726  59.554  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -16.019  10.774  59.979  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -16.111  12.331  59.059  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.287  12.402  61.122  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.488  13.232  62.088  1.00  0.00           C  
ATOM   1066  C   SER A 120     -13.015  14.508  61.266  1.00  0.00           C  
ATOM   1067  O   SER A 120     -12.649  14.398  60.095  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -12.262  12.500  62.763  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -11.703  13.285  63.839  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.755  11.801  60.537  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -14.139  13.447  62.936  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -12.774  11.653  63.242  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.405  12.192  62.123  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -12.450  13.565  64.337  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -13.015  15.712  61.826  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.704  16.898  61.047  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.891  17.384  60.265  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.737  17.886  59.143  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -13.365  15.864  62.736  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -12.423  17.709  61.693  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.897  16.668  60.369  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -15.098  17.268  60.825  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -16.340  17.406  60.066  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -16.541  16.331  58.926  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.869  15.342  58.904  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -15.124  16.982  61.771  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -17.135  17.252  60.787  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -16.336  18.401  59.639  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.571  16.537  58.061  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -17.989  15.663  56.960  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -18.767  14.401  57.240  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -19.036  14.094  58.392  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -18.137  17.351  58.057  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -18.497  16.287  56.238  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -17.065  15.375  56.511  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -19.092  13.659  56.170  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.814  12.343  56.323  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -19.067  11.168  55.726  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.298  11.360  54.845  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.247  12.416  55.696  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -22.020  13.361  56.510  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.185  14.722  56.132  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.480  12.913  57.743  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -22.694  15.680  57.027  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.033  13.876  58.600  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -23.132  15.236  58.294  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -23.693  16.169  59.185  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.792  13.967  55.269  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.882  12.020  57.351  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -21.056  12.850  54.708  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.782  11.445  55.592  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.812  14.992  55.166  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.325  11.890  58.066  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -22.812  16.723  56.767  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -23.262  13.598  59.610  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -23.269  16.998  59.020  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.338   9.952  56.268  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.725   8.720  55.873  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -19.372   8.193  54.612  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.592   8.032  54.513  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.730   7.660  57.061  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -18.013   8.027  58.425  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -18.195   6.286  56.564  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -16.714   8.830  58.222  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -20.060   9.839  56.933  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.709   8.959  55.630  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.782   7.505  57.347  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -18.707   8.615  59.044  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -17.822   7.142  59.068  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -18.857   5.780  55.834  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -18.132   5.625  57.434  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -17.164   6.320  56.172  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -16.285   8.898  59.243  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.863   9.805  57.726  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.034   8.374  57.488  1.00  0.00           H  
ATOM   1136  N   SER A 126     -18.555   8.117  53.582  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -18.985   7.663  52.254  1.00  0.00           C  
ATOM   1138  C   SER A 126     -19.615   6.212  52.160  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.135   5.243  52.718  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -17.779   7.604  51.302  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -18.247   7.522  49.939  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.623   8.452  53.649  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -19.725   8.354  51.869  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -17.220   8.549  51.419  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -17.185   6.687  51.515  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -18.742   8.302  49.746  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -20.733   6.122  51.399  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.472   4.921  51.177  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -21.031   4.140  49.903  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.751   3.271  49.440  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -23.013   5.236  50.932  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.670   5.783  52.228  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -24.840   6.804  51.925  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -24.050   4.629  53.183  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -21.091   6.949  50.998  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.301   4.263  52.014  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -23.069   5.975  50.119  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.693   4.457  50.529  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -22.964   6.349  52.861  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -25.712   6.346  51.425  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -24.489   7.652  51.301  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.220   7.216  52.876  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -23.121   4.078  53.391  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -24.892   3.946  52.999  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -24.379   4.999  54.155  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.913   4.522  49.286  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.262   3.765  48.183  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -19.012   2.328  48.498  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.279   1.409  47.739  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.470   5.387  49.480  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.861   3.764  47.290  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.291   4.178  47.934  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.336   1.979  49.605  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.094   0.580  49.994  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.384  -0.251  50.184  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.566  -1.330  49.609  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.213   0.602  51.259  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -18.015   2.624  50.277  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.603   0.151  49.140  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -16.302   1.158  50.984  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.976  -0.400  51.654  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -17.675   1.149  52.099  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.348   0.342  50.914  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.692  -0.242  51.083  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.537  -0.365  49.807  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -23.177  -1.357  49.574  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.464   0.552  52.138  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.861  -0.057  52.539  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -23.890  -1.590  52.772  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.258   0.688  53.835  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.124   1.197  51.367  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.582  -1.241  51.468  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.721   0.648  52.947  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.651   1.576  51.773  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.632   0.150  51.769  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -24.865  -1.772  53.282  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -23.016  -1.911  53.356  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.754  -2.200  51.860  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -24.245   1.792  53.715  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -23.608   0.433  54.689  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -25.259   0.327  54.111  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.557   0.650  48.917  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.174   0.570  47.595  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.556  -0.534  46.742  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.267  -1.336  46.159  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.191   1.952  46.854  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.841   2.071  45.484  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.321   1.582  45.588  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.781   3.509  45.020  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -22.218   1.545  49.148  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.203   0.341  47.791  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.637   2.638  47.585  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.140   2.237  46.743  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.295   1.390  44.807  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.281   0.524  45.897  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.769   1.704  44.576  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.907   2.054  46.405  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -24.100   3.568  43.966  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -22.734   3.846  45.131  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -24.483   4.113  45.625  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.212  -0.624  46.711  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.404  -1.568  45.907  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.703  -2.972  46.299  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.104  -3.793  45.457  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -18.905  -1.231  45.751  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.286  -0.950  47.011  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.759  -0.023  47.340  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -20.793  -1.525  44.913  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.400  -2.030  45.185  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -18.767  -0.332  45.125  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.709  -0.152  47.264  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.676  -3.167  47.621  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -21.138  -4.372  48.349  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.618  -4.773  47.973  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.966  -5.921  47.782  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.972  -4.213  49.881  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -19.643  -4.145  50.279  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -21.468  -5.434  50.534  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.244  -2.487  48.195  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.560  -5.236  48.068  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.623  -3.410  50.255  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -19.435  -3.312  49.915  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -21.177  -5.535  51.591  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -21.052  -6.282  49.984  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -22.558  -5.534  50.421  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.567  -3.796  47.898  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.937  -3.998  47.514  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.980  -4.553  46.124  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.782  -5.408  45.897  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.837  -2.729  47.537  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.734  -2.135  48.831  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.345  -2.980  47.303  1.00  0.00           C  
ATOM   1253  H   THR A 134     -23.335  -2.879  48.158  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -25.232  -4.764  48.209  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.601  -1.982  46.756  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.813  -2.072  48.999  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.919  -2.145  47.724  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.734  -3.904  47.769  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.631  -2.863  46.244  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.210  -3.970  45.199  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.167  -4.405  43.820  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.508  -5.811  43.687  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.826  -6.638  42.845  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -23.516  -3.317  42.915  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -24.183  -1.928  43.030  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -23.476  -0.928  42.127  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -25.749  -1.973  42.713  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.677  -3.190  45.491  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.199  -4.441  43.524  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -22.449  -3.201  43.167  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -23.623  -3.606  41.855  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -24.094  -1.577  44.069  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -23.651  -1.266  41.089  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -22.402  -0.913  42.396  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -23.909   0.075  42.294  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.199  -2.336  43.654  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.064  -2.617  41.859  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -26.134  -0.947  42.555  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.460  -6.088  44.509  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.882  -7.411  44.666  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.824  -8.528  45.200  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.739  -9.687  44.695  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.691  -7.277  45.672  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.492  -6.414  45.193  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -18.923  -5.650  46.035  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -19.021  -6.457  43.941  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.067  -5.440  45.149  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.566  -7.748  43.691  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -21.015  -6.858  46.652  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -20.288  -8.297  45.795  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -19.549  -6.987  43.286  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -18.133  -6.042  43.705  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.643  -8.202  46.213  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.671  -9.060  46.685  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.963  -9.012  45.901  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -26.714  -9.967  46.008  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.918  -8.823  48.207  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.631  -9.137  49.030  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -23.706  -8.428  50.378  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -23.516 -10.673  49.141  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.587  -7.298  46.605  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -24.328 -10.069  46.525  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -25.287  -7.818  48.477  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.747  -9.476  48.520  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -22.731  -8.730  48.538  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -24.524  -8.814  51.006  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -23.985  -7.375  50.221  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -22.705  -8.470  50.853  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -22.773 -10.951  49.907  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -23.064 -11.067  48.217  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -24.534 -11.101  49.283  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -26.291  -7.965  45.122  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -27.329  -8.119  44.102  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -26.909  -8.383  42.658  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.834  -8.516  41.858  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.465  -7.098  44.261  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -28.136  -5.460  43.477  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.803  -7.107  45.193  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.823  -9.063  44.249  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -29.335  -7.547  43.746  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.656  -7.028  45.351  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.621  -8.546  42.349  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -25.042  -8.956  41.008  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -25.283 -10.393  40.606  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -25.796 -11.151  41.454  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -25.052  -8.135  43.045  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -25.427  -8.336  40.209  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -23.966  -8.897  41.102  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  48     -27.804 -10.305  38.614  1.00  0.00           N  
ATOM      2  CA  SER A  48     -28.299 -11.696  38.848  1.00  0.00           C  
ATOM      3  C   SER A  48     -28.532 -11.898  40.343  1.00  0.00           C  
ATOM      4  O   SER A  48     -28.271 -10.941  41.091  1.00  0.00           O  
ATOM      5  CB  SER A  48     -27.435 -12.801  38.124  1.00  0.00           C  
ATOM      6  OG  SER A  48     -26.265 -13.089  38.854  1.00  0.00           O  
ATOM      7  H   SER A  48     -28.072  -9.684  39.383  1.00  0.00           H  
ATOM      8  HA  SER A  48     -29.300 -11.632  38.448  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -28.024 -13.729  38.165  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -27.118 -12.380  37.131  1.00  0.00           H  
ATOM     11  HG  SER A  48     -25.864 -12.262  38.969  1.00  0.00           H  
ATOM     12  N   PRO A  49     -29.104 -13.013  40.739  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -29.160 -13.443  42.146  1.00  0.00           C  
ATOM     14  C   PRO A  49     -27.825 -13.406  42.903  1.00  0.00           C  
ATOM     15  O   PRO A  49     -26.767 -13.433  42.279  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -29.790 -14.854  42.083  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -30.789 -14.733  40.932  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -29.985 -13.889  39.930  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -29.927 -12.859  42.615  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -29.018 -15.607  41.892  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.287 -15.117  43.031  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -31.113 -15.681  40.450  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -31.691 -14.176  41.231  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -29.377 -14.547  39.297  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -30.694 -13.343  39.294  1.00  0.00           H  
ATOM     26  N   VAL A  50     -27.927 -13.316  44.237  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -26.747 -13.321  45.152  1.00  0.00           C  
ATOM     28  C   VAL A  50     -25.979 -14.670  44.994  1.00  0.00           C  
ATOM     29  O   VAL A  50     -26.683 -15.685  44.915  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -27.264 -13.118  46.627  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -26.074 -13.268  47.620  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -27.925 -11.725  46.726  1.00  0.00           C  
ATOM     33  H   VAL A  50     -28.836 -13.393  44.629  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -26.103 -12.523  44.823  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -27.997 -13.914  46.844  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -25.322 -12.518  47.297  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -25.689 -14.300  47.576  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -26.385 -13.180  48.678  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -28.267 -11.576  47.768  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -28.776 -11.634  46.032  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -27.212 -10.954  46.397  1.00  0.00           H  
ATOM     42  N   PRO A  51     -24.688 -14.701  44.920  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -23.949 -15.944  44.614  1.00  0.00           C  
ATOM     44  C   PRO A  51     -23.968 -16.942  45.794  1.00  0.00           C  
ATOM     45  O   PRO A  51     -23.015 -17.680  46.001  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -22.528 -15.399  44.311  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -22.446 -14.131  45.194  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -23.803 -13.508  44.959  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -24.335 -16.489  43.765  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -21.768 -16.112  44.675  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -22.376 -15.142  43.238  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -22.357 -14.451  46.244  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -21.595 -13.479  44.912  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -24.141 -12.724  45.657  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -23.804 -13.017  43.990  1.00  0.00           H  
ATOM     56  N   LEU A  52     -25.006 -17.024  46.596  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -25.134 -18.113  47.573  1.00  0.00           C  
ATOM     58  C   LEU A  52     -26.375 -19.046  47.258  1.00  0.00           C  
ATOM     59  O   LEU A  52     -27.247 -18.527  46.585  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -25.311 -17.366  48.960  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -24.156 -16.442  49.422  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -24.564 -15.900  50.832  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -22.858 -17.248  49.500  1.00  0.00           C  
ATOM     64  H   LEU A  52     -25.844 -16.586  46.343  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -24.246 -18.715  47.680  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -26.244 -16.789  49.028  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -25.411 -18.100  49.766  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -24.033 -15.593  48.738  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -25.422 -15.211  50.710  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -23.728 -15.388  51.346  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -24.893 -16.734  51.471  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -22.480 -17.470  48.495  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -22.983 -18.201  50.020  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -22.075 -16.730  50.061  1.00  0.00           H  
ATOM     75  N   PRO A  53     -26.425 -20.321  47.640  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -27.646 -21.078  47.917  1.00  0.00           C  
ATOM     77  C   PRO A  53     -28.688 -20.356  48.776  1.00  0.00           C  
ATOM     78  O   PRO A  53     -28.353 -19.509  49.582  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -27.219 -22.407  48.584  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -25.769 -22.581  48.124  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -25.253 -21.135  47.998  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -28.047 -21.259  46.950  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -27.297 -22.428  49.684  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -27.871 -23.240  48.305  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -25.193 -23.119  48.901  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -25.648 -23.059  47.134  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -24.871 -20.816  48.976  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -24.436 -21.039  47.263  1.00  0.00           H  
ATOM     89  N   SER A  54     -30.014 -20.645  48.640  1.00  0.00           N  
ATOM     90  CA  SER A  54     -31.085 -20.139  49.490  1.00  0.00           C  
ATOM     91  C   SER A  54     -31.011 -18.660  49.869  1.00  0.00           C  
ATOM     92  O   SER A  54     -30.961 -18.306  51.061  1.00  0.00           O  
ATOM     93  CB  SER A  54     -31.420 -20.996  50.765  1.00  0.00           C  
ATOM     94  OG  SER A  54     -32.265 -22.059  50.253  1.00  0.00           O  
ATOM     95  H   SER A  54     -30.378 -21.269  47.970  1.00  0.00           H  
ATOM     96  HA  SER A  54     -31.953 -20.212  48.855  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -30.531 -21.355  51.324  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -31.982 -20.380  51.489  1.00  0.00           H  
ATOM     99  HG  SER A  54     -31.721 -22.575  49.686  1.00  0.00           H  
ATOM    100  N   PRO A  55     -30.945 -17.732  48.858  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -30.322 -16.420  48.998  1.00  0.00           C  
ATOM    102  C   PRO A  55     -31.234 -15.463  49.814  1.00  0.00           C  
ATOM    103  O   PRO A  55     -31.118 -14.245  49.687  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -30.132 -15.893  47.589  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -31.258 -16.473  46.775  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -31.452 -17.856  47.483  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -29.388 -16.559  49.513  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -30.099 -14.808  47.629  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -29.164 -16.126  47.141  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -32.210 -15.912  46.913  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -30.850 -16.597  45.737  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -32.507 -18.209  47.501  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -30.780 -18.536  46.952  1.00  0.00           H  
ATOM    114  N   THR A  56     -32.231 -15.991  50.585  1.00  0.00           N  
ATOM    115  CA  THR A  56     -33.180 -15.221  51.468  1.00  0.00           C  
ATOM    116  C   THR A  56     -34.010 -14.261  50.643  1.00  0.00           C  
ATOM    117  O   THR A  56     -34.455 -13.233  51.112  1.00  0.00           O  
ATOM    118  CB  THR A  56     -32.536 -14.404  52.607  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -31.549 -15.245  53.095  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -33.606 -14.040  53.769  1.00  0.00           C  
ATOM    121  H   THR A  56     -32.388 -16.961  50.502  1.00  0.00           H  
ATOM    122  HA  THR A  56     -33.873 -15.925  51.901  1.00  0.00           H  
ATOM    123  HB  THR A  56     -32.121 -13.504  52.122  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -30.947 -15.527  52.429  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -34.180 -14.894  54.145  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -34.454 -13.415  53.432  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -33.071 -13.646  54.656  1.00  0.00           H  
ATOM    128  N   SER A  57     -34.298 -14.691  49.384  1.00  0.00           N  
ATOM    129  CA  SER A  57     -34.974 -13.967  48.269  1.00  0.00           C  
ATOM    130  C   SER A  57     -34.135 -12.773  47.727  1.00  0.00           C  
ATOM    131  O   SER A  57     -34.709 -11.810  47.250  1.00  0.00           O  
ATOM    132  CB  SER A  57     -36.357 -13.420  48.772  1.00  0.00           C  
ATOM    133  OG  SER A  57     -37.231 -14.411  49.192  1.00  0.00           O  
ATOM    134  H   SER A  57     -33.982 -15.608  49.220  1.00  0.00           H  
ATOM    135  HA  SER A  57     -35.069 -14.656  47.431  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -36.239 -12.660  49.564  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -36.934 -12.988  47.946  1.00  0.00           H  
ATOM    138  HG  SER A  57     -36.973 -14.774  50.003  1.00  0.00           H  
ATOM    139  N   ASN A  58     -32.809 -12.800  47.885  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -31.840 -11.892  47.285  1.00  0.00           C  
ATOM    141  C   ASN A  58     -31.664 -10.665  48.165  1.00  0.00           C  
ATOM    142  O   ASN A  58     -30.715  -9.877  47.979  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -32.054 -11.527  45.824  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -31.756 -12.785  44.956  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -30.634 -13.299  45.020  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -32.676 -13.286  44.124  1.00  0.00           N  
ATOM    147  H   ASN A  58     -32.476 -13.505  48.481  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -30.933 -12.477  47.268  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -33.063 -11.123  45.612  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -31.271 -10.790  45.606  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -33.563 -12.895  43.895  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -32.525 -14.162  43.721  1.00  0.00           H  
ATOM    153  N   LYS A  59     -32.524 -10.560  49.231  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -32.279  -9.691  50.349  1.00  0.00           C  
ATOM    155  C   LYS A  59     -31.036 -10.058  51.188  1.00  0.00           C  
ATOM    156  O   LYS A  59     -30.735 -11.262  51.240  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -33.560  -9.634  51.172  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -34.683  -8.946  50.376  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -36.037  -9.272  51.062  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -37.294  -8.702  50.302  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.398  -7.197  50.414  1.00  0.00           N  
ATOM    162  H   LYS A  59     -33.170 -11.282  49.399  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -32.157  -8.778  49.843  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -33.860 -10.667  51.325  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.385  -9.168  52.161  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -34.579  -7.860  50.468  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -34.705  -9.330  49.330  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -36.003 -10.367  51.015  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -36.023  -9.056  52.142  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.230  -9.010  49.243  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -38.213  -9.136  50.743  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -36.761  -6.629  49.854  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.151  -6.804  51.345  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -38.349  -6.987  50.051  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.257  -9.051  51.648  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.085  -9.364  52.453  1.00  0.00           C  
ATOM    177  C   GLN A  60     -28.953  -8.572  53.680  1.00  0.00           C  
ATOM    178  O   GLN A  60     -28.624  -7.423  53.606  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -27.783  -9.194  51.645  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -27.649 -10.209  50.518  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -27.492 -11.702  50.948  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -26.554 -12.033  51.686  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -28.366 -12.619  50.462  1.00  0.00           N  
ATOM    184  H   GLN A  60     -30.366  -8.102  51.370  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.047 -10.360  52.834  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -27.832  -8.189  51.206  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -26.891  -9.309  52.285  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -28.587 -10.111  49.984  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -26.860  -9.907  49.782  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -29.190 -12.275  49.997  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -28.315 -13.536  50.788  1.00  0.00           H  
ATOM    192  N   ASP A  61     -29.183  -9.249  54.846  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.817  -8.718  56.138  1.00  0.00           C  
ATOM    194  C   ASP A  61     -27.282  -8.403  56.185  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.374  -9.184  55.791  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -29.259  -9.690  57.267  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -30.773  -9.739  57.437  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -31.175 -10.517  58.319  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -31.549  -8.942  56.883  1.00  0.00           O  
ATOM    200  H   ASP A  61     -29.523 -10.182  54.829  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.313  -7.773  56.258  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -28.982 -10.712  56.997  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -28.748  -9.499  58.225  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.990  -7.233  56.825  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.697  -6.576  56.787  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.373  -5.803  58.037  1.00  0.00           C  
ATOM    207  O   ILE A  62     -26.221  -5.217  58.744  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.642  -5.643  55.560  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -24.266  -5.065  55.243  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.631  -4.470  55.706  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -23.199  -6.151  54.778  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.720  -6.668  57.158  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.995  -7.364  56.613  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.901  -6.158  54.627  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.470  -4.410  54.380  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.871  -4.441  56.064  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -26.244  -3.812  56.498  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -27.635  -4.868  55.943  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.700  -3.842  54.803  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -22.758  -6.692  55.625  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -22.376  -5.633  54.243  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -23.644  -6.956  54.163  1.00  0.00           H  
ATOM    223  N   SER A  63     -24.067  -5.903  58.368  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.593  -5.336  59.652  1.00  0.00           C  
ATOM    225  C   SER A  63     -22.254  -4.734  59.297  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.877  -4.842  58.147  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.471  -6.415  60.746  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.654  -7.496  60.344  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.313  -6.420  57.926  1.00  0.00           H  
ATOM    230  HA  SER A  63     -24.237  -4.568  60.065  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.088  -5.956  61.665  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.463  -6.840  60.970  1.00  0.00           H  
ATOM    233  HG  SER A  63     -23.214  -7.968  59.753  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.572  -4.076  60.248  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -20.212  -3.520  60.128  1.00  0.00           C  
ATOM    236  C   GLU A  64     -19.191  -4.701  59.889  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.334  -4.678  58.981  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.812  -2.819  61.419  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.475  -2.114  61.335  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -18.344  -1.069  62.446  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -17.840   0.027  62.129  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -18.675  -1.399  63.603  1.00  0.00           O  
ATOM    243  H   GLU A  64     -22.012  -4.045  61.120  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -20.259  -2.803  59.314  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.649  -2.159  61.664  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.641  -3.594  62.190  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.732  -2.896  61.569  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -18.255  -1.671  60.358  1.00  0.00           H  
ATOM    249  N   ALA A  65     -19.300  -5.805  60.673  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.533  -6.996  60.421  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.695  -7.613  59.064  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.730  -7.870  58.368  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.828  -7.947  61.599  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.883  -5.819  61.475  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.493  -6.778  60.420  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.107  -8.781  61.644  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -19.849  -8.347  61.469  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -18.740  -7.381  62.548  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.963  -7.820  58.612  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -20.223  -8.472  57.325  1.00  0.00           C  
ATOM    261  C   ASN A  66     -19.774  -7.613  56.154  1.00  0.00           C  
ATOM    262  O   ASN A  66     -19.173  -8.150  55.295  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -21.693  -9.007  57.170  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.724  -9.892  55.926  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.313  -9.485  54.909  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.195 -11.129  56.038  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.766  -7.531  59.122  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -19.597  -9.346  57.254  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -22.047  -9.526  58.065  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -22.430  -8.215  57.065  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -20.929 -11.532  56.910  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -21.025 -11.703  55.260  1.00  0.00           H  
ATOM    273  N   LEU A  67     -20.004  -6.331  56.118  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -19.515  -5.484  55.054  1.00  0.00           C  
ATOM    275  C   LEU A  67     -17.938  -5.428  54.941  1.00  0.00           C  
ATOM    276  O   LEU A  67     -17.351  -5.345  53.874  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -20.165  -4.123  55.425  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.641  -3.097  54.408  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -20.126  -3.453  52.975  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -20.042  -1.652  54.754  1.00  0.00           C  
ATOM    281  H   LEU A  67     -20.552  -5.923  56.832  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -19.940  -5.827  54.119  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -21.277  -4.200  55.414  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -19.826  -3.840  56.437  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -18.534  -3.058  54.489  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.570  -4.277  52.514  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.891  -2.570  52.369  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -21.192  -3.771  52.949  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -21.089  -1.475  55.043  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -19.851  -0.994  53.888  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -19.387  -1.396  55.604  1.00  0.00           H  
ATOM    292  N   ALA A  68     -17.223  -5.441  56.111  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -15.750  -5.475  56.171  1.00  0.00           C  
ATOM    294  C   ALA A  68     -15.177  -4.080  56.006  1.00  0.00           C  
ATOM    295  O   ALA A  68     -14.075  -3.890  55.506  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -15.041  -6.603  55.354  1.00  0.00           C  
ATOM    297  H   ALA A  68     -17.713  -5.609  56.967  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.643  -5.788  57.189  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -15.736  -7.449  55.214  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -14.102  -6.908  55.866  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.786  -6.293  54.338  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.911  -3.061  56.451  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -15.557  -1.674  56.293  1.00  0.00           C  
ATOM    304  C   TYR A  69     -16.286  -0.908  57.464  1.00  0.00           C  
ATOM    305  O   TYR A  69     -17.246  -1.412  58.001  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -16.117  -1.253  54.951  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -15.427  -0.067  54.345  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -14.518  -0.277  53.314  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -15.780   1.256  54.648  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -13.930   0.823  52.633  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -15.278   2.332  53.964  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -14.338   2.128  52.955  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -13.783   3.238  52.242  1.00  0.00           O  
ATOM    314  H   TYR A  69     -16.730  -3.207  56.973  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -14.477  -1.584  56.305  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -16.008  -2.134  54.302  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -17.200  -1.038  54.977  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -14.351  -1.301  53.006  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -16.421   1.530  55.449  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -13.280   0.607  51.793  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -15.601   3.340  54.203  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -13.004   2.915  51.823  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.837   0.282  57.820  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.386   1.190  58.768  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.850   1.511  58.579  1.00  0.00           C  
ATOM    326  O   LEU A  70     -18.386   1.791  57.522  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.591   2.528  58.778  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.166   2.385  59.239  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.545   3.762  59.226  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.103   1.765  60.693  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.918   0.475  57.580  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -16.401   0.720  59.725  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -15.659   3.013  57.798  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -16.068   3.257  59.438  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -13.544   1.814  58.532  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -12.496   3.530  59.458  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -13.981   4.493  59.931  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -13.595   4.226  58.230  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -13.167   2.074  61.191  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -14.136   0.665  60.612  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -14.932   2.067  61.362  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.650   1.305  59.630  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -20.119   1.425  59.548  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.545   2.916  59.217  1.00  0.00           C  
ATOM    345  O   TRP A  71     -20.133   3.805  59.925  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.777   0.799  60.868  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.272   0.727  60.800  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.182   1.334  61.618  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -23.065  -0.069  59.869  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.417   1.108  61.145  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.416   0.196  60.153  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.814  -0.920  58.808  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -25.469  -0.263  59.449  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.902  -1.353  58.051  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -25.197  -1.041  58.347  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.274   0.916  60.453  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -20.372   0.766  58.720  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.457  -0.248  60.741  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.424   1.279  61.822  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.974   2.113  62.338  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.209   1.283  61.686  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.824  -1.263  58.528  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -26.492  -0.082  59.765  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -23.678  -1.981  57.218  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.968  -1.592  57.843  1.00  0.00           H  
ATOM    366  N   PRO A  72     -21.377   3.212  58.206  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.395   4.525  57.515  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.594   5.279  57.949  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.721   6.372  57.449  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.457   4.208  56.005  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -22.405   2.977  55.990  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.946   2.200  57.265  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.514   5.088  57.752  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.762   5.043  55.343  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.479   3.926  55.595  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -23.453   3.344  56.049  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -22.134   2.482  55.038  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.717   1.611  57.784  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -21.111   1.542  56.980  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.449   4.760  58.837  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.665   5.478  59.312  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.676   5.343  60.845  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.830   4.657  61.407  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.968   4.781  58.727  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -26.059   4.808  57.137  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.896   3.639  56.607  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -26.589   6.203  56.561  1.00  0.00           C  
ATOM    388  H   LEU A  73     -23.204   3.861  59.193  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.727   6.517  58.994  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.867   3.750  59.101  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.912   5.217  59.119  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -25.024   4.644  56.819  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.961   3.726  55.503  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.876   3.678  57.111  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.406   2.688  56.869  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -26.384   6.306  55.476  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -26.024   6.989  57.085  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -27.670   6.374  56.737  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.599   6.076  61.506  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.666   6.060  62.998  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.640   4.994  63.497  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.946   4.850  64.638  1.00  0.00           O  
ATOM    403  CB  THR A  74     -25.933   7.451  63.560  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -26.982   8.113  62.826  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -24.615   8.243  63.385  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.163   6.754  61.039  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.738   5.729  63.441  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.229   7.303  64.608  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -27.824   7.798  63.108  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -24.752   9.228  63.866  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -24.570   8.362  62.290  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -23.731   7.668  63.760  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.271   4.264  62.616  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.315   3.253  62.971  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.674   1.837  63.126  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.526   1.618  62.745  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.378   3.132  61.857  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.250   4.384  61.692  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -28.732   2.783  60.451  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.063   4.477  61.678  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.761   3.489  63.939  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -30.070   2.326  62.137  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.873   4.746  62.531  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -30.999   4.187  60.924  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -29.595   5.171  61.313  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.175   3.614  59.964  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -29.615   2.468  59.867  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -28.011   1.950  60.510  1.00  0.00           H  
ATOM    429  N   ASP A  76     -28.344   0.913  63.788  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.821  -0.425  64.003  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.962  -1.354  62.769  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.479  -0.969  61.751  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -28.516  -0.946  65.339  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -27.933  -2.262  65.892  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -26.725  -2.462  65.628  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -28.530  -2.939  66.739  1.00  0.00           O  
ATOM    437  H   ASP A  76     -29.135   1.102  64.350  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.792  -0.403  64.310  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -28.258  -0.238  66.156  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -29.597  -0.968  65.126  1.00  0.00           H  
ATOM    441  N   HIS A  77     -27.418  -2.552  62.818  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.400  -3.523  61.704  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.821  -3.869  61.031  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.792  -4.142  61.718  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.703  -4.848  62.124  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -27.308  -5.531  63.269  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -27.012  -5.214  64.634  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -28.129  -6.597  63.304  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -27.659  -6.139  65.385  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -28.341  -6.951  64.585  1.00  0.00           N  
ATOM    451  H   HIS A  77     -26.953  -2.785  63.646  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.750  -3.033  60.996  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -26.599  -5.545  61.276  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -25.672  -4.629  62.404  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -26.507  -4.426  64.982  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -28.578  -7.192  62.527  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -27.768  -6.147  66.469  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.942  -3.996  59.663  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.145  -4.037  58.809  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.050  -4.972  57.662  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.363  -5.983  57.694  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.093  -3.967  59.185  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -31.050  -4.214  59.373  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.124  -3.080  58.302  1.00  0.00           H  
ATOM    465  N   THR A  79     -30.805  -4.555  56.606  1.00  0.00           N  
ATOM    466  CA  THR A  79     -30.824  -5.343  55.319  1.00  0.00           C  
ATOM    467  C   THR A  79     -30.516  -4.329  54.187  1.00  0.00           C  
ATOM    468  O   THR A  79     -30.911  -3.163  54.289  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.183  -6.008  54.972  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.664  -6.719  56.057  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.206  -6.938  53.710  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.359  -3.712  56.623  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.045  -6.089  55.338  1.00  0.00           H  
ATOM    474  HB  THR A  79     -32.948  -5.241  54.840  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.142  -7.469  56.197  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -33.237  -7.022  53.320  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -31.981  -7.976  53.989  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -31.495  -6.576  52.937  1.00  0.00           H  
ATOM    479  N   ILE A  80     -29.795  -4.738  53.106  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -29.611  -4.096  51.821  1.00  0.00           C  
ATOM    481  C   ILE A  80     -30.289  -4.952  50.682  1.00  0.00           C  
ATOM    482  O   ILE A  80     -30.398  -6.177  50.784  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -28.148  -3.867  51.582  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.312  -5.139  51.932  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -27.696  -2.557  52.365  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -25.852  -5.139  51.478  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.409  -5.637  53.115  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.089  -3.137  51.814  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -28.051  -3.593  50.526  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.188  -5.241  53.028  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -27.797  -6.027  51.506  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -27.634  -2.697  53.462  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -28.325  -1.687  52.080  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -26.699  -2.252  52.030  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -25.327  -4.354  52.026  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -25.594  -5.006  50.422  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -25.405  -6.111  51.724  1.00  0.00           H  
ATOM    498  N   GLU A  81     -30.870  -4.259  49.651  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -31.529  -4.861  48.548  1.00  0.00           C  
ATOM    500  C   GLU A  81     -31.337  -4.063  47.258  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.421  -2.860  47.219  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -33.035  -5.243  48.882  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -33.915  -5.736  47.669  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -35.289  -6.146  48.235  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -35.986  -5.363  48.941  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -35.784  -7.214  47.838  1.00  0.00           O  
ATOM    507  H   GLU A  81     -30.750  -3.287  49.606  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -30.941  -5.740  48.372  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -33.002  -6.020  49.676  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -33.571  -4.359  49.260  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -34.114  -4.939  46.908  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -33.378  -6.594  47.250  1.00  0.00           H  
ATOM    513  N   CYS A  82     -31.195  -4.794  46.158  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.205  -4.200  44.804  1.00  0.00           C  
ATOM    515  C   CYS A  82     -32.667  -4.253  44.351  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.350  -5.260  44.547  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.384  -4.982  43.756  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -28.680  -5.085  44.332  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.074  -5.767  46.283  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -30.848  -3.176  44.864  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.784  -5.983  43.515  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.391  -4.433  42.806  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.210  -3.227  43.713  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.541  -3.351  43.142  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.366  -3.084  41.651  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.438  -2.350  41.318  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.563  -2.313  43.729  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -35.661  -2.528  45.233  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.329  -1.273  45.838  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -36.550  -3.768  45.451  1.00  0.00           C  
ATOM    531  H   LEU A  83     -32.701  -2.398  43.530  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -34.878  -4.373  43.266  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.220  -1.272  43.544  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.585  -2.501  43.330  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -34.705  -2.670  45.745  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -35.909  -0.359  45.378  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -36.173  -1.284  46.938  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.383  -1.329  45.521  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -36.627  -3.911  46.524  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -36.336  -4.752  44.967  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.532  -3.439  45.118  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.227  -3.551  40.728  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.211  -3.213  39.262  1.00  0.00           C  
ATOM    544  C   PRO A  84     -34.906  -1.783  38.747  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.353  -0.750  39.231  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -36.507  -3.807  38.706  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -36.950  -4.918  39.692  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.231  -4.581  40.988  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.409  -3.770  38.820  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.299  -3.041  38.549  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.247  -4.245  37.739  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.043  -4.839  39.829  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -36.673  -5.975  39.464  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -36.954  -4.141  41.680  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -35.781  -5.515  41.376  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.035  -1.713  37.681  1.00  0.00           N  
ATOM    557  CA  SER A  85     -33.565  -0.438  37.086  1.00  0.00           C  
ATOM    558  C   SER A  85     -32.475   0.212  37.907  1.00  0.00           C  
ATOM    559  O   SER A  85     -32.443   1.432  38.051  1.00  0.00           O  
ATOM    560  CB  SER A  85     -34.658   0.497  36.477  1.00  0.00           C  
ATOM    561  OG  SER A  85     -35.270  -0.067  35.322  1.00  0.00           O  
ATOM    562  H   SER A  85     -33.476  -2.523  37.519  1.00  0.00           H  
ATOM    563  HA  SER A  85     -32.965  -0.754  36.261  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -35.519   0.558  37.166  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -34.204   1.463  36.165  1.00  0.00           H  
ATOM    566  HG  SER A  85     -34.696  -0.261  34.603  1.00  0.00           H  
ATOM    567  N   ASP A  86     -31.464  -0.673  38.265  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -30.252  -0.326  38.955  1.00  0.00           C  
ATOM    569  C   ASP A  86     -30.477   0.572  40.156  1.00  0.00           C  
ATOM    570  O   ASP A  86     -29.688   1.458  40.403  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -29.129   0.224  37.983  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -28.923  -0.726  36.741  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -29.020  -0.332  35.524  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -28.536  -1.893  37.041  1.00  0.00           O  
ATOM    575  H   ASP A  86     -31.552  -1.631  38.018  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -29.898  -1.233  39.394  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -29.452   1.219  37.646  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -28.114   0.234  38.455  1.00  0.00           H  
ATOM    579  N   ASN A  87     -31.477   0.326  40.991  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.705   0.977  42.287  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.128   0.157  43.431  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.217  -1.058  43.425  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.205   1.170  42.659  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -33.923   2.236  41.792  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -33.236   3.101  41.241  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -35.284   2.318  41.899  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.116  -0.378  40.790  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.219   1.927  42.276  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -33.707   0.198  42.512  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.229   1.447  43.736  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -35.792   1.757  42.553  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -35.841   2.886  41.305  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.566   0.809  44.498  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.088   0.117  45.632  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.811   0.756  46.870  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.863   2.001  47.112  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.530   0.171  45.719  1.00  0.00           C  
ATOM    598  H   ALA A  88     -30.499   1.791  44.529  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.452  -0.896  45.559  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.217  -0.440  46.567  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.211   1.209  45.924  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -27.973  -0.276  44.877  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.403  -0.172  47.704  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.120   0.269  48.905  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.466  -0.290  50.170  1.00  0.00           C  
ATOM    606  O   VAL A  89     -30.794  -1.276  50.140  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.625  -0.023  48.858  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.233   0.835  47.729  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.052  -1.515  48.700  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.247  -1.158  47.624  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.030   1.344  48.984  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.046   0.385  49.790  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -33.944   0.518  46.714  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -33.746   1.816  47.837  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.340   0.847  47.881  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.903  -2.134  49.604  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -33.565  -1.988  47.822  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.142  -1.452  48.579  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.689   0.339  51.283  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.199  -0.062  52.571  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.483   0.018  53.428  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.324   0.898  53.212  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.156   0.987  52.975  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.762   0.830  54.383  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.571   1.314  55.430  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.503   0.292  54.624  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.097   1.199  56.721  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.052   0.209  55.963  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -28.872   0.648  57.012  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.362   1.058  51.273  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -30.764  -1.057  52.527  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.269   0.963  52.302  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.622   1.980  52.960  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.514   1.803  55.208  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -27.933  -0.075  53.783  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.630   1.649  57.515  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.170  -0.321  56.281  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.624   0.641  58.073  1.00  0.00           H  
ATOM    639  N   VAL A  91     -32.736  -0.976  54.313  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -33.827  -0.936  55.261  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.241  -1.163  56.676  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.680  -2.217  57.006  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -34.839  -2.101  55.007  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.126  -1.991  55.828  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.042  -2.214  53.487  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.202  -1.802  54.394  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.345   0.011  55.220  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.411  -3.084  55.250  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -35.956  -2.146  56.918  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.711  -2.870  55.545  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.590  -1.036  55.495  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -34.207  -2.824  53.097  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.188  -1.259  52.941  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -35.887  -2.842  53.271  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.414  -0.166  57.551  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.131  -0.222  58.974  1.00  0.00           C  
ATOM    657  C   ALA A  92     -33.775  -1.355  59.750  1.00  0.00           C  
ATOM    658  O   ALA A  92     -34.729  -1.977  59.275  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.635   1.088  59.566  1.00  0.00           C  
ATOM    660  H   ALA A  92     -33.774   0.670  57.180  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.077  -0.400  59.027  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -33.555   1.154  60.658  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -34.682   1.208  59.235  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -33.085   1.960  59.216  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.252  -1.609  60.931  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -33.798  -2.647  61.780  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.179  -2.344  62.342  1.00  0.00           C  
ATOM    668  O   PRO A  93     -35.699  -3.286  62.891  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -32.728  -2.899  62.793  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -32.064  -1.551  62.931  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -32.033  -1.050  61.512  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -33.841  -3.514  61.151  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.046  -3.299  63.777  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.022  -3.589  62.314  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -32.700  -0.924  63.575  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.072  -1.766  63.375  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -31.950   0.051  61.436  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.181  -1.566  61.078  1.00  0.00           H  
ATOM    679  N   ASP A  94     -35.709  -1.083  62.274  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.060  -0.739  62.699  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.082  -0.828  61.564  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.252  -0.584  61.791  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -36.994   0.726  63.216  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -36.520   1.773  62.173  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.256   2.900  62.671  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -36.401   1.467  60.972  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.160  -0.300  62.008  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.342  -1.403  63.502  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -37.958   1.070  63.616  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -36.270   0.830  64.037  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.652  -1.159  60.332  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.443  -1.396  59.137  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.293  -0.251  58.196  1.00  0.00           C  
ATOM    694  O   GLY A  95     -38.862  -0.401  57.122  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.688  -1.318  60.288  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -37.940  -2.229  58.653  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.474  -1.538  59.470  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.521   0.843  58.439  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.620   1.983  57.555  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.793   1.820  56.276  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.560   1.714  56.277  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.228   3.314  58.317  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.888   3.389  59.597  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.634   4.560  57.468  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.013   1.014  59.264  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.645   1.993  57.213  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.148   3.365  58.566  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.431   2.845  60.210  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.955   4.592  56.586  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.549   5.472  58.077  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.711   4.544  57.224  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.492   1.844  55.145  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.780   1.793  53.864  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.249   3.191  53.436  1.00  0.00           C  
ATOM    715  O   THR A  97     -37.006   4.143  53.351  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.626   1.144  52.758  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.082  -0.167  53.047  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.737   1.026  51.498  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.480   1.939  55.205  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.879   1.222  54.007  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.546   1.733  52.642  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.683  -0.122  53.766  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -37.224   0.417  50.726  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -35.756   0.553  51.724  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -36.575   2.035  51.100  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.951   3.219  53.067  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.203   4.370  52.606  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.545   4.110  51.246  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.473   3.011  50.713  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -33.087   4.822  53.590  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.640   5.199  54.946  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -34.442   6.332  55.138  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.288   4.463  56.071  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -34.854   6.722  56.421  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.685   4.845  57.355  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -34.458   5.984  57.540  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -34.870   6.320  58.830  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.499   2.348  53.080  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -34.876   5.203  52.525  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.365   3.994  53.685  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.552   5.704  53.177  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -34.669   6.990  54.323  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -32.546   3.697  55.967  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -35.430   7.637  56.518  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -33.315   4.248  58.179  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -34.506   5.651  59.384  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.192   5.228  50.584  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.326   5.225  49.402  1.00  0.00           C  
ATOM    749  C   ALA A  99     -30.825   5.022  49.614  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.205   5.705  50.423  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.459   6.462  48.592  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.527   6.101  50.885  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.775   4.454  48.822  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.364   6.305  47.998  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -31.606   6.707  47.927  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.631   7.300  49.266  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.186   4.066  48.925  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.744   3.919  49.102  1.00  0.00           C  
ATOM    759  C   LEU A 100     -28.009   4.696  48.020  1.00  0.00           C  
ATOM    760  O   LEU A 100     -27.050   5.350  48.346  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.420   2.404  49.144  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -26.951   2.046  49.436  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.314   2.828  50.579  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -26.855   0.570  49.872  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.662   3.451  48.303  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.409   4.304  50.056  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.021   1.907  49.922  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.688   1.966  48.171  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.336   2.173  48.538  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -26.048   3.848  50.285  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -25.390   2.305  50.913  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -27.060   2.954  51.373  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -27.399   0.322  50.798  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -25.801   0.382  50.096  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.161  -0.123  49.077  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.409   4.557  46.695  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -27.887   5.335  45.585  1.00  0.00           C  
ATOM    778  C   ASN A 101     -28.933   6.460  45.214  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.124   6.440  45.570  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.450   4.478  44.380  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.633   3.674  43.876  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -29.720   3.580  44.452  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.421   3.063  42.683  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.246   4.087  46.458  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.042   5.920  45.872  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.155   5.129  43.549  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.573   3.820  44.547  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.551   3.211  42.193  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.110   2.441  42.308  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.426   7.460  44.444  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.163   8.634  43.934  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.424   8.272  43.124  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.456   8.895  43.321  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.291   9.747  43.163  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.829   9.438  41.730  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.781   8.264  41.357  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -27.548  10.424  40.999  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.491   7.348  44.157  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.596   9.159  44.767  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -28.955  10.625  43.142  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -27.365  10.073  43.677  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.345   7.163  42.333  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.465   6.623  41.510  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.659   6.195  42.372  1.00  0.00           C  
ATOM    805  O   ARG A 103     -33.814   6.466  42.048  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -30.984   5.356  40.689  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -29.690   5.572  39.794  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -29.954   5.202  38.331  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -30.716   6.263  37.657  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -30.234   7.495  37.422  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -29.028   7.854  37.792  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -30.989   8.363  36.804  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.490   6.686  42.303  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -31.787   7.383  40.815  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.775   4.562  41.390  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -31.802   5.038  40.060  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -29.395   6.606  39.851  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -28.890   4.956  40.179  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -29.012   5.068  37.820  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.512   4.279  38.293  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -31.625   6.057  37.356  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -28.437   7.202  38.265  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -28.699   8.780  37.608  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -31.910   8.105  36.511  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -30.651   9.288  36.626  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.340   5.506  43.457  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.321   5.084  44.431  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.002   6.341  45.025  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.224   6.376  45.148  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.784   4.129  45.497  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.388   5.351  43.597  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.078   4.558  43.878  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.342   4.624  46.386  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -32.069   3.468  44.991  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -33.622   3.502  45.833  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.235   7.403  45.301  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.770   8.658  45.814  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.635   9.389  44.746  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.768   9.762  45.047  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.620   9.518  46.391  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -33.128  10.790  47.093  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -31.920  11.737  47.282  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -30.986  11.445  48.083  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -32.017  12.826  46.672  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.319   7.384  44.943  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.458   8.429  46.601  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.040   8.981  47.179  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -32.002   9.805  45.529  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -33.889  11.309  46.481  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -33.569  10.464  48.055  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.216   9.440  43.444  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.034   9.864  42.303  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.341   9.071  42.190  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.399   9.605  41.877  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.218   9.726  40.984  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.126  10.838  40.791  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -33.725  12.284  40.531  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -32.739  13.466  40.328  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -31.956  13.560  41.588  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.258   9.266  43.353  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.404  10.844  42.523  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.691   8.739  40.986  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -34.951   9.787  40.165  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -32.493  10.865  41.682  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -32.510  10.485  39.945  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -34.252  12.188  39.582  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -34.394  12.560  41.374  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -32.077  13.280  39.479  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -33.284  14.411  40.129  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -31.071  13.006  41.475  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -32.595  13.225  42.338  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -31.712  14.532  41.835  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.282   7.743  42.453  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.415   6.833  42.435  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.496   7.126  43.459  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.673   7.073  43.081  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.065   5.312  42.579  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.440   7.355  42.768  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -37.888   7.043  41.497  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -36.460   5.008  41.714  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -38.003   4.726  42.533  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.519   5.129  43.533  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.185   7.582  44.701  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -39.239   7.926  45.721  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.978   7.206  47.006  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.712   7.282  48.013  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.228   7.749  44.942  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.198   8.959  46.030  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.241   7.660  45.415  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.811   6.525  47.040  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.320   5.938  48.300  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.621   7.054  49.188  1.00  0.00           C  
ATOM    893  O   HIS A 109     -35.876   7.833  48.606  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.238   4.834  47.999  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -36.759   3.617  47.260  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -37.763   2.741  47.705  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -36.457   3.225  45.970  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -38.044   1.916  46.662  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -37.286   2.194  45.598  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.266   6.430  46.205  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.141   5.486  48.832  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -35.467   5.329  47.379  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -35.740   4.463  48.915  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -38.318   2.819  48.518  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -35.696   3.601  45.292  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -38.865   1.197  46.624  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.801   7.268  50.478  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.386   8.520  51.168  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.941   8.792  51.366  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.141   7.859  51.392  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -37.074   8.352  52.540  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -38.396   7.731  52.179  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.940   6.668  51.154  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.741   9.371  50.621  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -36.527   7.652  53.191  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -37.174   9.312  53.073  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -38.884   7.287  53.068  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -39.010   8.547  51.777  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.518   5.823  51.715  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.793   6.393  50.498  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.497  10.035  51.418  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -33.086  10.247  51.804  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.550   9.459  52.985  1.00  0.00           C  
ATOM    924  O   PRO A 111     -33.310   9.124  53.867  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -32.956  11.751  51.857  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -34.013  12.216  50.882  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -35.141  11.216  50.800  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.546   9.932  50.947  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -33.253  12.110  52.842  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.006  12.241  51.530  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -34.295  13.216  51.253  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -33.514  12.267  49.908  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -36.000  11.589  51.364  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -35.466  11.029  49.756  1.00  0.00           H  
ATOM    935  N   ILE A 112     -31.248   9.117  52.902  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.690   8.433  54.013  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.955   9.446  54.838  1.00  0.00           C  
ATOM    938  O   ILE A 112     -29.279   9.029  55.802  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.893   7.254  53.547  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -29.883   6.115  54.561  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.546   7.690  52.922  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -29.547   4.778  53.825  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.714   9.431  52.123  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -31.548   8.117  54.577  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -30.466   6.807  52.738  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -29.110   6.270  55.302  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -30.836   6.058  55.120  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.851   7.782  53.772  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -28.626   8.653  52.369  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.236   6.918  52.197  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -29.505   3.968  54.573  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -28.582   4.787  53.290  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -30.265   4.605  53.011  1.00  0.00           H  
ATOM    954  N   THR A 113     -30.121  10.776  54.537  1.00  0.00           N  
ATOM    955  CA  THR A 113     -29.401  11.842  55.164  1.00  0.00           C  
ATOM    956  C   THR A 113     -29.592  12.015  56.627  1.00  0.00           C  
ATOM    957  O   THR A 113     -28.533  12.425  57.131  1.00  0.00           O  
ATOM    958  CB  THR A 113     -29.677  13.140  54.473  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -31.096  13.295  54.298  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -28.800  13.159  53.194  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.797  11.081  53.877  1.00  0.00           H  
ATOM    962  HA  THR A 113     -28.356  11.606  55.046  1.00  0.00           H  
ATOM    963  HB  THR A 113     -29.307  13.920  55.150  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -31.268  14.219  54.333  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -28.822  14.150  52.702  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -29.117  12.391  52.470  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -27.785  12.902  53.561  1.00  0.00           H  
ATOM    968  N   PRO A 114     -30.737  11.821  57.334  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -30.810  12.357  58.718  1.00  0.00           C  
ATOM    970  C   PRO A 114     -30.000  11.448  59.649  1.00  0.00           C  
ATOM    971  O   PRO A 114     -29.673  11.868  60.767  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -32.344  12.377  59.048  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -32.933  11.214  58.213  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -32.056  11.252  56.915  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -30.345  13.341  58.703  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -32.622  12.354  60.137  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -32.637  13.302  58.542  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.913  10.244  58.724  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -34.011  11.272  57.999  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -31.926  10.224  56.539  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -32.506  11.913  56.153  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.689  10.191  59.208  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -29.069   9.127  60.014  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.598   8.873  59.662  1.00  0.00           C  
ATOM    985  O   ILE A 115     -27.059   7.809  59.964  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.871   7.842  60.028  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -30.206   7.447  58.562  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -31.133   8.021  60.948  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -30.446   5.937  58.423  1.00  0.00           C  
ATOM    990  H   ILE A 115     -30.022   9.884  58.333  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -29.034   9.503  61.009  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.265   7.047  60.472  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -31.168   7.936  58.368  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -29.440   7.705  57.797  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -30.796   8.521  61.867  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -31.516   7.028  61.265  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -31.898   8.667  60.465  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -29.617   5.333  58.828  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -30.673   5.676  57.362  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -31.289   5.701  59.073  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.981   9.906  59.021  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.580   9.974  58.631  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.642   9.951  59.854  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.908  10.584  60.892  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -25.278  11.199  57.693  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -25.697  10.955  56.234  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -25.392  12.124  55.252  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -26.130  13.392  55.646  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -26.073  14.534  54.929  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -25.335  14.611  53.845  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -26.729  15.606  55.354  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -27.591  10.557  58.614  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -25.392   9.071  58.087  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -25.701  12.106  58.144  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -24.220  11.420  57.536  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -25.145  10.063  55.865  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -26.769  10.799  56.238  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -24.320  12.306  55.230  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -25.525  11.828  54.192  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -26.863  13.453  56.319  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -24.983  13.713  53.565  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -25.453  15.382  53.229  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -26.945  15.544  56.335  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -26.622  16.455  54.870  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.522   9.180  59.735  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.380   9.147  60.611  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.187  10.002  60.221  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.677  10.027  59.087  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.826   7.713  60.533  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.378   8.551  58.997  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.725   9.410  61.589  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -22.648   7.054  60.866  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -20.882   7.586  61.088  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -21.528   7.477  59.496  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -20.735  10.817  61.182  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -19.459  11.510  61.124  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.279  10.662  61.445  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.425   9.708  62.186  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -19.422  12.761  62.015  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -20.346  13.870  61.483  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -20.288  15.073  62.435  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -20.892  14.803  63.815  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -20.629  16.028  64.641  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.300  11.044  61.950  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -19.341  11.815  60.121  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -19.581  12.481  63.056  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -18.422  13.206  62.078  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -20.033  14.162  60.468  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -21.391  13.619  61.333  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -19.262  15.438  62.520  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -20.861  15.896  61.992  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -21.975  14.631  63.773  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -20.482  13.926  64.343  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -19.589  16.116  64.719  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -21.119  15.793  65.522  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.039  16.938  64.325  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.120  10.980  60.839  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -15.781  10.543  61.239  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.224  11.298  62.455  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.849  12.225  62.896  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.220  11.490  60.008  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -15.881   9.497  61.469  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -15.139  10.797  60.398  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.062  10.966  63.030  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.317  11.896  63.913  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.844  13.226  63.338  1.00  0.00           C  
ATOM   1067  O   SER A 120     -12.480  13.278  62.153  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -12.199  11.105  64.632  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -12.753   9.955  65.316  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.709  10.050  62.913  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -14.002  12.147  64.690  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -11.394  10.719  63.983  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.796  11.793  65.393  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -13.487  10.280  65.803  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.799  14.351  64.195  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.724  15.814  63.823  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.832  16.205  62.826  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.614  17.094  62.000  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -13.024  14.228  65.141  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -12.812  16.491  64.683  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.811  16.016  63.302  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.959  15.471  62.890  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -16.182  15.584  62.131  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -16.204  15.116  60.660  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.287  14.369  60.289  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -14.952  14.805  63.603  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.942  15.059  62.696  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -16.355  16.634  62.158  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.186  15.535  59.818  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -17.197  15.210  58.406  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -17.923  13.860  58.182  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -17.613  12.873  58.842  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.903  16.147  60.109  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -17.729  16.011  57.904  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -16.179  15.145  58.047  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -18.844  13.794  57.181  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.698  12.608  56.936  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -18.866  11.579  56.197  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.008  11.843  55.346  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.042  12.903  56.172  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -21.884  13.873  57.012  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.177  15.187  56.577  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.417  13.455  58.217  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.032  15.995  57.345  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.227  14.271  58.981  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -23.585  15.556  58.536  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -24.393  16.493  59.195  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.947  14.566  56.576  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.911  12.217  57.913  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -20.771  13.372  55.220  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.686  12.043  55.880  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.606  15.551  55.731  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.134  12.486  58.581  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -23.425  16.896  56.910  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -23.617  13.862  59.890  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -24.633  17.122  58.529  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.226  10.309  56.408  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.713   9.152  55.740  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -19.526   8.811  54.528  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.740   8.992  54.462  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.663   7.951  56.698  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.893   8.285  58.043  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.948   6.753  56.024  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -16.485   8.999  57.903  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.776  10.077  57.179  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.703   9.307  55.448  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.706   7.718  56.954  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -18.473   8.896  58.748  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -17.773   7.333  58.582  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -17.661   6.099  56.884  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -17.071   7.125  55.474  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -18.609   6.338  55.239  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -15.815   8.631  58.707  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.574  10.105  57.967  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.018   8.771  56.936  1.00  0.00           H  
ATOM   1136  N   SER A 126     -18.810   8.329  53.502  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -19.417   7.749  52.271  1.00  0.00           C  
ATOM   1138  C   SER A 126     -20.100   6.397  52.331  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.662   5.488  52.971  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -18.345   7.627  51.086  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -18.726   6.921  49.885  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.828   8.235  53.563  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -20.168   8.476  52.028  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -18.140   8.637  50.733  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -17.377   7.247  51.461  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -18.668   7.502  49.139  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -21.124   6.286  51.495  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.973   5.110  51.321  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -21.546   4.255  50.118  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -22.268   3.387  49.701  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -23.461   5.558  51.181  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.956   6.400  52.395  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -25.276   7.039  51.984  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -24.251   5.532  53.711  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -21.400   7.082  50.987  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.932   4.475  52.184  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -23.578   6.130  50.246  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -24.126   4.683  51.122  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -23.191   7.166  52.617  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -25.639   7.631  52.845  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -25.990   6.227  51.769  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.099   7.642  51.072  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -24.219   6.235  54.555  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -23.450   4.808  53.943  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -25.244   5.022  53.699  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -20.308   4.401  49.681  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.859   3.830  48.423  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -19.316   2.436  48.433  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.804   1.632  47.625  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.677   4.951  50.216  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -20.622   3.958  47.661  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.965   4.370  48.198  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.509   2.150  49.482  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.081   0.804  49.715  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.298  -0.105  49.965  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.301  -1.274  49.584  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.018   0.813  50.911  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -18.239   2.846  50.140  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.647   0.408  48.809  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -17.532   0.944  51.891  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.322   1.667  50.848  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -16.408  -0.106  50.793  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.266   0.382  50.781  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.494  -0.333  51.107  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.405  -0.495  49.872  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -22.967  -1.553  49.599  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.267   0.425  52.264  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.699  -0.075  52.519  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -23.614  -1.541  52.967  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.381   0.871  53.519  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.130   1.218  51.289  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.174  -1.286  51.481  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.791   0.434  53.263  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.384   1.466  51.965  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.301  -0.018  51.608  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -24.633  -1.937  53.098  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -23.124  -1.574  53.953  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.050  -2.106  52.185  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -23.654   1.058  54.329  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -25.359   0.501  53.879  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.621   1.791  52.965  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.565   0.597  49.070  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.322   0.609  47.797  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.686  -0.319  46.798  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.337  -1.276  46.381  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.357   1.995  47.086  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.871   2.016  45.604  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.357   1.588  45.608  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.695   3.474  44.985  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -22.088   1.428  49.292  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.307   0.204  47.957  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -24.033   2.676  47.620  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.334   2.402  47.073  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.313   1.307  44.968  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.973   2.372  46.065  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.488   0.594  46.095  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.748   1.563  44.585  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -24.081   3.558  43.957  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -22.645   3.834  44.975  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -24.318   4.186  45.535  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.420  -0.178  46.542  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.733  -0.983  45.523  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.868  -2.469  45.817  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.323  -3.273  44.962  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.248  -0.558  45.351  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.527  -0.573  46.573  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.919   0.456  47.095  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.225  -0.842  44.577  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.654  -1.180  44.655  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.280   0.494  45.027  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.652   0.295  46.896  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.664  -2.838  47.099  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.803  -4.214  47.634  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.238  -4.716  47.486  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.479  -5.912  47.157  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.369  -4.241  49.135  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -18.999  -3.887  49.239  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.415  -5.658  49.691  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.477  -2.147  47.775  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.173  -4.921  47.123  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.029  -3.499  49.627  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -18.941  -2.965  49.307  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -21.478  -5.906  49.772  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -20.025  -5.592  50.710  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -19.776  -6.378  49.108  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.217  -3.828  47.785  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.598  -4.184  47.530  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.964  -4.498  46.066  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.777  -5.389  45.893  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.625  -3.142  47.997  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.388  -2.795  49.363  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.133  -3.595  47.880  1.00  0.00           C  
ATOM   1253  H   THR A 134     -23.019  -2.925  48.138  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.657  -5.092  48.095  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.470  -2.234  47.395  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.508  -2.496  49.462  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.769  -2.789  48.293  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.323  -4.443  48.538  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.433  -3.979  46.882  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.390  -3.791  45.035  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.596  -4.054  43.582  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.615  -5.058  42.908  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.907  -5.648  41.873  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -24.491  -2.720  42.748  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -25.297  -1.476  43.292  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.897  -0.270  42.389  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.814  -1.686  43.082  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.792  -3.019  45.195  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.613  -4.393  43.493  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -23.440  -2.392  42.718  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.793  -2.962  41.711  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -25.089  -1.371  44.380  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -23.891   0.069  42.683  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -25.576   0.582  42.522  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -24.972  -0.579  41.321  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -27.210  -2.234  43.951  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.981  -2.301  42.192  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -27.401  -0.755  42.937  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.488  -5.333  43.561  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.711  -6.559  43.295  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.517  -7.822  43.649  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.428  -8.780  42.878  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.425  -6.519  44.144  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.476  -5.370  43.747  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.462  -4.913  42.588  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.514  -4.973  44.604  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.162  -4.676  44.230  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.395  -6.553  42.257  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.639  -6.377  45.210  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -19.912  -7.480  44.109  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.334  -5.472  45.447  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.964  -4.165  44.406  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.299  -7.768  44.767  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.004  -8.911  45.365  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.039  -9.452  44.410  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.167 -10.635  44.098  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.718  -8.573  46.759  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.740  -8.788  47.941  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.342  -8.216  49.242  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -23.558 -10.295  48.164  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.265  -6.969  45.335  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.262  -9.677  45.503  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -24.968  -7.505  46.765  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.682  -9.121  46.867  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -22.767  -8.284  47.780  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -24.750  -7.223  49.055  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -23.620  -8.045  50.053  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -25.140  -8.862  49.634  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -24.540 -10.776  48.326  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.980 -10.363  49.096  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -23.028 -10.808  47.334  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -25.757  -8.459  43.784  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -26.831  -8.684  42.790  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -26.348  -8.481  41.354  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.122  -8.143  40.444  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.116  -7.881  43.041  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.852  -6.092  42.766  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.481  -7.513  43.910  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.145  -9.705  42.835  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -28.860  -8.177  42.279  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.487  -8.110  44.060  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.036  -8.663  41.110  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -24.335  -8.619  39.823  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -24.826  -9.616  38.797  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -25.237 -10.711  39.187  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -24.442  -8.805  41.879  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -24.445  -7.599  39.492  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -23.321  -8.898  40.104  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  48     -27.816 -10.323  38.645  1.00  0.00           N  
ATOM      2  CA  SER A  48     -28.299 -11.666  38.832  1.00  0.00           C  
ATOM      3  C   SER A  48     -28.515 -11.897  40.340  1.00  0.00           C  
ATOM      4  O   SER A  48     -28.275 -10.954  41.102  1.00  0.00           O  
ATOM      5  CB  SER A  48     -27.446 -12.783  38.149  1.00  0.00           C  
ATOM      6  OG  SER A  48     -26.264 -13.066  38.864  1.00  0.00           O  
ATOM      7  H   SER A  48     -28.060  -9.684  39.359  1.00  0.00           H  
ATOM      8  HA  SER A  48     -29.297 -11.652  38.436  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -28.008 -13.715  38.127  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -27.144 -12.406  37.132  1.00  0.00           H  
ATOM     11  HG  SER A  48     -25.874 -12.306  38.968  1.00  0.00           H  
ATOM     12  N   PRO A  49     -29.116 -13.009  40.729  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -29.183 -13.454  42.154  1.00  0.00           C  
ATOM     14  C   PRO A  49     -27.832 -13.405  42.903  1.00  0.00           C  
ATOM     15  O   PRO A  49     -26.764 -13.434  42.283  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -29.788 -14.875  42.085  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -30.791 -14.731  40.934  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -29.999 -13.905  39.911  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -29.917 -12.847  42.626  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -29.020 -15.601  41.886  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.291 -15.109  43.017  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -31.098 -15.681  40.467  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -31.677 -14.177  41.230  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -29.390 -14.554  39.310  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -30.682 -13.335  39.306  1.00  0.00           H  
ATOM     26  N   VAL A  50     -27.926 -13.331  44.246  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -26.760 -13.327  45.145  1.00  0.00           C  
ATOM     28  C   VAL A  50     -26.014 -14.665  44.993  1.00  0.00           C  
ATOM     29  O   VAL A  50     -26.673 -15.689  44.916  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -27.258 -13.134  46.613  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -26.081 -13.281  47.618  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -27.929 -11.720  46.719  1.00  0.00           C  
ATOM     33  H   VAL A  50     -28.830 -13.387  44.630  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -26.118 -12.520  44.837  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -27.993 -13.902  46.843  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -25.328 -12.530  47.323  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -25.686 -14.290  47.559  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -26.383 -13.158  48.662  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -28.259 -11.568  47.755  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -28.774 -11.647  46.040  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -27.215 -10.961  46.415  1.00  0.00           H  
ATOM     42  N   PRO A  51     -24.697 -14.678  44.908  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -23.938 -15.961  44.627  1.00  0.00           C  
ATOM     44  C   PRO A  51     -23.949 -16.941  45.801  1.00  0.00           C  
ATOM     45  O   PRO A  51     -22.999 -17.677  45.989  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -22.514 -15.388  44.332  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -22.434 -14.156  45.193  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -23.793 -13.486  44.936  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -24.337 -16.476  43.758  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -21.777 -16.111  44.665  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -22.381 -15.145  43.255  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -22.355 -14.449  46.236  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -21.615 -13.482  44.909  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -24.124 -12.743  45.666  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -23.807 -13.033  43.988  1.00  0.00           H  
ATOM     56  N   LEU A  52     -25.035 -17.052  46.575  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -25.142 -18.107  47.619  1.00  0.00           C  
ATOM     58  C   LEU A  52     -26.368 -19.023  47.259  1.00  0.00           C  
ATOM     59  O   LEU A  52     -27.258 -18.534  46.583  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -25.329 -17.376  48.985  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -24.163 -16.433  49.421  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -24.568 -15.903  50.836  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -22.827 -17.268  49.506  1.00  0.00           C  
ATOM     64  H   LEU A  52     -25.836 -16.573  46.346  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -24.241 -18.714  47.666  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -26.234 -16.793  49.013  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -25.411 -18.108  49.752  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -24.036 -15.602  48.739  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -25.408 -15.216  50.713  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -23.735 -15.391  51.333  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -24.889 -16.730  51.462  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -22.484 -17.463  48.501  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -22.998 -18.196  50.016  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -22.084 -16.721  50.052  1.00  0.00           H  
ATOM     75  N   PRO A  53     -26.388 -20.302  47.669  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -27.671 -21.081  47.904  1.00  0.00           C  
ATOM     77  C   PRO A  53     -28.706 -20.349  48.783  1.00  0.00           C  
ATOM     78  O   PRO A  53     -28.343 -19.506  49.586  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -27.215 -22.432  48.589  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -25.774 -22.584  48.124  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -25.232 -21.134  48.014  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -28.059 -21.272  46.950  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -27.291 -22.401  49.680  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -27.849 -23.235  48.282  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -25.198 -23.114  48.890  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -25.659 -23.063  47.148  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -24.874 -20.819  48.971  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -24.452 -21.042  47.264  1.00  0.00           H  
ATOM     89  N   SER A  54     -30.025 -20.662  48.648  1.00  0.00           N  
ATOM     90  CA  SER A  54     -31.104 -20.127  49.506  1.00  0.00           C  
ATOM     91  C   SER A  54     -30.979 -18.640  49.854  1.00  0.00           C  
ATOM     92  O   SER A  54     -30.961 -18.309  51.057  1.00  0.00           O  
ATOM     93  CB  SER A  54     -31.423 -20.990  50.765  1.00  0.00           C  
ATOM     94  OG  SER A  54     -32.237 -22.065  50.258  1.00  0.00           O  
ATOM     95  H   SER A  54     -30.350 -21.272  47.962  1.00  0.00           H  
ATOM     96  HA  SER A  54     -31.956 -20.213  48.858  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -30.536 -21.360  51.304  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -31.982 -20.385  51.477  1.00  0.00           H  
ATOM     99  HG  SER A  54     -31.736 -22.567  49.698  1.00  0.00           H  
ATOM    100  N   PRO A  55     -30.949 -17.761  48.861  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -30.336 -16.412  49.034  1.00  0.00           C  
ATOM    102  C   PRO A  55     -31.245 -15.456  49.822  1.00  0.00           C  
ATOM    103  O   PRO A  55     -31.114 -14.246  49.687  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -30.112 -15.863  47.579  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -31.248 -16.488  46.808  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -31.441 -17.865  47.457  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -29.383 -16.554  49.508  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -30.121 -14.810  47.627  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -29.172 -16.147  47.150  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -32.194 -15.905  46.898  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -30.879 -16.601  45.752  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -32.491 -18.205  47.496  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -30.795 -18.543  46.954  1.00  0.00           H  
ATOM    114  N   THR A  56     -32.218 -16.000  50.595  1.00  0.00           N  
ATOM    115  CA  THR A  56     -33.185 -15.220  51.464  1.00  0.00           C  
ATOM    116  C   THR A  56     -34.023 -14.255  50.613  1.00  0.00           C  
ATOM    117  O   THR A  56     -34.462 -13.222  51.113  1.00  0.00           O  
ATOM    118  CB  THR A  56     -32.560 -14.407  52.596  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -31.518 -15.259  53.108  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -33.616 -14.056  53.773  1.00  0.00           C  
ATOM    121  H   THR A  56     -32.392 -16.952  50.509  1.00  0.00           H  
ATOM    122  HA  THR A  56     -33.871 -15.927  51.905  1.00  0.00           H  
ATOM    123  HB  THR A  56     -32.120 -13.509  52.142  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -30.964 -15.516  52.437  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -34.156 -14.906  54.133  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -34.424 -13.401  53.431  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -33.078 -13.635  54.640  1.00  0.00           H  
ATOM    128  N   SER A  57     -34.285 -14.701  49.391  1.00  0.00           N  
ATOM    129  CA  SER A  57     -34.971 -13.956  48.285  1.00  0.00           C  
ATOM    130  C   SER A  57     -34.137 -12.768  47.732  1.00  0.00           C  
ATOM    131  O   SER A  57     -34.711 -11.807  47.246  1.00  0.00           O  
ATOM    132  CB  SER A  57     -36.365 -13.409  48.756  1.00  0.00           C  
ATOM    133  OG  SER A  57     -37.228 -14.447  49.227  1.00  0.00           O  
ATOM    134  H   SER A  57     -33.990 -15.606  49.208  1.00  0.00           H  
ATOM    135  HA  SER A  57     -35.084 -14.654  47.440  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -36.247 -12.676  49.554  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -36.905 -12.966  47.940  1.00  0.00           H  
ATOM    138  HG  SER A  57     -36.969 -14.765  49.993  1.00  0.00           H  
ATOM    139  N   ASN A  58     -32.823 -12.849  47.868  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -31.845 -11.903  47.288  1.00  0.00           C  
ATOM    141  C   ASN A  58     -31.665 -10.653  48.179  1.00  0.00           C  
ATOM    142  O   ASN A  58     -30.722  -9.881  47.979  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -32.051 -11.526  45.805  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -31.784 -12.782  44.966  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -30.637 -13.302  45.020  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -32.676 -13.297  44.094  1.00  0.00           N  
ATOM    147  H   ASN A  58     -32.470 -13.504  48.480  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -30.922 -12.470  47.287  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -33.052 -11.128  45.619  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -31.285 -10.790  45.601  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -33.556 -12.883  43.925  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -32.512 -14.164  43.723  1.00  0.00           H  
ATOM    153  N   LYS A  59     -32.496 -10.588  49.254  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -32.283  -9.656  50.333  1.00  0.00           C  
ATOM    155  C   LYS A  59     -31.045 -10.059  51.169  1.00  0.00           C  
ATOM    156  O   LYS A  59     -30.730 -11.255  51.250  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -33.563  -9.661  51.180  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -34.703  -8.938  50.389  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -36.016  -9.294  51.071  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -37.276  -8.710  50.312  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.387  -7.180  50.403  1.00  0.00           N  
ATOM    162  H   LYS A  59     -33.176 -11.272  49.392  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -32.149  -8.757  49.856  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -33.859 -10.668  51.328  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.392  -9.165  52.144  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -34.570  -7.867  50.454  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -34.703  -9.316  49.343  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -36.022 -10.362  51.012  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -36.028  -9.041  52.129  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.233  -9.001  49.255  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -38.201  -9.139  50.739  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -36.757  -6.657  49.838  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.179  -6.822  51.360  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -38.355  -6.974  50.072  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.247  -9.060  51.651  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.051  -9.388  52.454  1.00  0.00           C  
ATOM    177  C   GLN A  60     -28.965  -8.573  53.707  1.00  0.00           C  
ATOM    178  O   GLN A  60     -28.620  -7.407  53.610  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -27.773  -9.185  51.648  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -27.678 -10.206  50.498  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -27.473 -11.702  50.896  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -26.560 -12.034  51.686  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -28.396 -12.585  50.540  1.00  0.00           N  
ATOM    184  H   GLN A  60     -30.380  -8.112  51.367  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.065 -10.380  52.808  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -27.820  -8.201  51.209  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -26.903  -9.298  52.288  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -28.587 -10.119  49.982  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -26.871  -9.920  49.804  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -29.163 -12.286  49.967  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -28.313 -13.541  50.776  1.00  0.00           H  
ATOM    192  N   ASP A  61     -29.170  -9.253  54.850  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.798  -8.708  56.140  1.00  0.00           C  
ATOM    194  C   ASP A  61     -27.277  -8.400  56.206  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.390  -9.180  55.790  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -29.248  -9.708  57.263  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -30.789  -9.731  57.471  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -31.171 -10.514  58.307  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -31.522  -8.970  56.887  1.00  0.00           O  
ATOM    200  H   ASP A  61     -29.524 -10.175  54.822  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.318  -7.778  56.261  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -28.975 -10.705  56.987  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -28.763  -9.487  58.216  1.00  0.00           H  
ATOM    204  N   ILE A  62     -27.006  -7.209  56.805  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.698  -6.592  56.756  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.348  -5.820  58.040  1.00  0.00           C  
ATOM    207  O   ILE A  62     -26.218  -5.220  58.734  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.644  -5.635  55.532  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -24.251  -5.062  55.235  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.632  -4.456  55.710  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -23.197  -6.158  54.789  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.725  -6.680  57.163  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.983  -7.361  56.620  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.912  -6.169  54.643  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.457  -4.412  54.386  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.876  -4.452  56.058  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -26.255  -3.822  56.500  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -27.622  -4.858  55.945  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.692  -3.864  54.807  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -22.760  -6.673  55.630  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -22.390  -5.645  54.243  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -23.647  -6.933  54.154  1.00  0.00           H  
ATOM    223  N   SER A  63     -24.068  -5.903  58.434  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.596  -5.338  59.650  1.00  0.00           C  
ATOM    225  C   SER A  63     -22.237  -4.729  59.298  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.846  -4.829  58.137  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.477  -6.418  60.758  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.664  -7.493  60.324  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.350  -6.419  57.899  1.00  0.00           H  
ATOM    230  HA  SER A  63     -24.241  -4.563  60.047  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.086  -5.966  61.655  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.462  -6.823  60.968  1.00  0.00           H  
ATOM    233  HG  SER A  63     -23.193  -7.966  59.763  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.584  -4.086  60.266  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -20.199  -3.550  60.115  1.00  0.00           C  
ATOM    236  C   GLU A  64     -19.194  -4.700  59.883  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.341  -4.666  58.981  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.828  -2.824  61.419  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.459  -2.104  61.328  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -18.338  -1.067  62.448  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -17.845   0.018  62.133  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -18.672  -1.392  63.590  1.00  0.00           O  
ATOM    243  H   GLU A  64     -22.007  -4.038  61.122  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -20.245  -2.806  59.312  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.627  -2.157  61.675  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.668  -3.590  62.186  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.734  -2.885  61.557  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -18.264  -1.674  60.360  1.00  0.00           H  
ATOM    249  N   ALA A  65     -19.313  -5.794  60.665  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.507  -7.005  60.433  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.735  -7.619  59.047  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.721  -7.870  58.366  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.824  -7.957  61.600  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.883  -5.806  61.466  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.486  -6.767  60.434  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.112  -8.772  61.634  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -19.837  -8.342  61.476  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -18.747  -7.385  62.536  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.975  -7.825  58.611  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -20.229  -8.476  57.327  1.00  0.00           C  
ATOM    261  C   ASN A  66     -19.774  -7.619  56.157  1.00  0.00           C  
ATOM    262  O   ASN A  66     -19.159  -8.166  55.273  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -21.714  -8.991  57.182  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.701  -9.896  55.935  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.306  -9.492  54.908  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.227 -11.157  56.039  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.752  -7.528  59.128  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -19.592  -9.346  57.261  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -22.029  -9.536  58.058  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -22.414  -8.208  57.052  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -20.913 -11.504  56.909  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -21.032 -11.690  55.249  1.00  0.00           H  
ATOM    273  N   LEU A  67     -20.011  -6.328  56.132  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -19.516  -5.468  55.061  1.00  0.00           C  
ATOM    275  C   LEU A  67     -17.932  -5.430  54.968  1.00  0.00           C  
ATOM    276  O   LEU A  67     -17.356  -5.345  53.864  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -20.152  -4.113  55.418  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.648  -3.088  54.405  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -20.113  -3.454  52.958  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -20.046  -1.637  54.758  1.00  0.00           C  
ATOM    281  H   LEU A  67     -20.550  -5.931  56.835  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -19.938  -5.824  54.118  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -21.260  -4.197  55.409  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -19.831  -3.841  56.424  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -18.546  -3.070  54.474  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.560  -4.272  52.528  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.908  -2.582  52.369  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -21.185  -3.748  52.953  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -21.083  -1.495  55.040  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -19.844  -1.001  53.898  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -19.395  -1.385  55.592  1.00  0.00           H  
ATOM    292  N   ALA A  68     -17.237  -5.475  56.094  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -15.771  -5.488  56.180  1.00  0.00           C  
ATOM    294  C   ALA A  68     -15.166  -4.071  56.000  1.00  0.00           C  
ATOM    295  O   ALA A  68     -14.072  -3.894  55.501  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -15.046  -6.602  55.328  1.00  0.00           C  
ATOM    297  H   ALA A  68     -17.711  -5.600  56.956  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.627  -5.776  57.196  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -15.726  -7.445  55.230  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -14.120  -6.909  55.858  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.784  -6.277  54.345  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.920  -3.056  56.469  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -15.570  -1.669  56.308  1.00  0.00           C  
ATOM    304  C   TYR A  69     -16.283  -0.908  57.447  1.00  0.00           C  
ATOM    305  O   TYR A  69     -17.255  -1.414  58.005  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -16.123  -1.260  54.944  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -15.436  -0.058  54.313  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -14.516  -0.275  53.318  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -15.793   1.270  54.653  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -13.960   0.804  52.614  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -15.240   2.341  53.969  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -14.330   2.146  52.929  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -13.773   3.208  52.246  1.00  0.00           O  
ATOM    314  H   TYR A  69     -16.729  -3.223  56.966  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -14.479  -1.575  56.308  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -16.006  -2.112  54.289  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -17.191  -1.042  54.990  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -14.332  -1.297  53.008  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -16.438   1.513  55.451  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -13.273   0.617  51.796  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -15.601   3.337  54.202  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -13.020   2.927  51.827  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.798   0.282  57.802  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.411   1.202  58.787  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.884   1.504  58.570  1.00  0.00           C  
ATOM    326  O   LEU A  70     -18.366   1.797  57.500  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.620   2.547  58.777  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.158   2.382  59.245  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.525   3.778  59.220  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.098   1.760  60.694  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.915   0.478  57.564  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -16.366   0.723  59.730  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -15.646   3.000  57.799  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -16.073   3.244  59.439  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -13.560   1.808  58.537  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -12.501   3.552  59.456  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -13.979   4.474  59.933  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -13.592   4.214  58.233  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -13.172   2.069  61.177  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -14.130   0.679  60.610  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -14.930   2.072  61.340  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.662   1.299  59.645  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -20.132   1.434  59.563  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.551   2.911  59.219  1.00  0.00           C  
ATOM    345  O   TRP A  71     -20.129   3.814  59.929  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.767   0.804  60.827  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.272   0.711  60.809  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.159   1.353  61.606  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -23.069  -0.038  59.854  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.404   1.066  61.200  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.425   0.226  60.154  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.815  -0.882  58.767  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -25.479  -0.276  59.434  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.880  -1.408  58.074  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -25.205  -1.083  58.378  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.270   0.923  60.450  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -20.375   0.771  58.725  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.454  -0.237  60.767  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.423   1.268  61.801  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.968   2.101  62.348  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.226   1.313  61.654  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.820  -1.251  58.531  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -26.489  -0.070  59.756  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -23.683  -1.981  57.208  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.975  -1.569  57.824  1.00  0.00           H  
ATOM    366  N   PRO A  72     -21.325   3.161  58.161  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.399   4.528  57.530  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.606   5.305  57.944  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.732   6.383  57.448  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.458   4.192  55.986  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -22.374   3.023  55.983  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.936   2.187  57.266  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.510   5.089  57.747  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.778   5.040  55.363  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.486   3.916  55.611  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -23.443   3.335  56.044  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -22.151   2.470  55.056  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.719   1.621  57.769  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -21.124   1.547  56.976  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.449   4.769  58.822  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.698   5.459  59.296  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.691   5.359  60.835  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.830   4.655  61.414  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.965   4.775  58.727  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -26.035   4.815  57.148  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.896   3.636  56.612  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -26.577   6.202  56.569  1.00  0.00           C  
ATOM    388  H   LEU A  73     -23.226   3.871  59.200  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.710   6.517  58.998  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.882   3.757  59.082  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.894   5.216  59.127  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -25.033   4.650  56.810  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.969   3.725  55.516  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.871   3.677  57.095  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.409   2.697  56.865  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -26.384   6.299  55.488  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -26.032   6.985  57.077  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -27.655   6.364  56.742  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.571   6.108  61.522  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.668   6.038  62.991  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.662   4.991  63.494  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.932   4.865  64.665  1.00  0.00           O  
ATOM    403  CB  THR A  74     -25.939   7.442  63.564  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -26.996   8.102  62.830  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -24.639   8.243  63.378  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.157   6.741  61.032  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.728   5.729  63.425  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.216   7.319  64.600  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -27.803   7.803  63.105  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -24.739   9.217  63.863  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -24.556   8.368  62.300  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -23.745   7.682  63.757  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.278   4.267  62.602  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.300   3.231  62.959  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.671   1.853  63.120  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.523   1.625  62.739  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.380   3.125  61.860  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.265   4.410  61.665  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -28.736   2.774  60.460  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.076   4.458  61.675  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.765   3.496  63.926  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -30.059   2.330  62.131  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.844   4.733  62.540  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -30.986   4.182  60.920  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -29.603   5.172  61.323  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.198   3.619  59.974  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -29.591   2.475  59.857  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -28.027   1.949  60.520  1.00  0.00           H  
ATOM    429  N   ASP A  76     -28.343   0.895  63.815  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.822  -0.451  64.042  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.966  -1.354  62.769  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.487  -0.960  61.744  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -28.511  -0.940  65.321  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -27.915  -2.265  65.890  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -26.741  -2.462  65.624  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -28.535  -2.931  66.727  1.00  0.00           O  
ATOM    437  H   ASP A  76     -29.137   1.127  64.331  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.781  -0.390  64.292  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -28.271  -0.230  66.139  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -29.586  -0.982  65.142  1.00  0.00           H  
ATOM    441  N   HIS A  77     -27.415  -2.564  62.837  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.409  -3.528  61.687  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.828  -3.866  61.026  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.791  -4.138  61.728  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.673  -4.835  62.109  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -27.309  -5.531  63.281  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -27.008  -5.217  64.627  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -28.146  -6.617  63.316  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -27.675  -6.123  65.376  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -28.337  -6.967  64.612  1.00  0.00           N  
ATOM    451  H   HIS A  77     -26.952  -2.789  63.645  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.755  -3.040  60.983  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -26.612  -5.537  61.285  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -25.676  -4.620  62.401  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -26.508  -4.432  64.975  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -28.567  -7.176  62.507  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -27.758  -6.143  66.464  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.902  -3.987  59.664  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.125  -4.023  58.825  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.065  -4.976  57.652  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.361  -5.985  57.694  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.092  -3.970  59.181  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -31.048  -4.207  59.366  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.142  -3.058  58.329  1.00  0.00           H  
ATOM    465  N   THR A  79     -30.815  -4.589  56.572  1.00  0.00           N  
ATOM    466  CA  THR A  79     -30.812  -5.325  55.310  1.00  0.00           C  
ATOM    467  C   THR A  79     -30.516  -4.321  54.172  1.00  0.00           C  
ATOM    468  O   THR A  79     -30.911  -3.165  54.290  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.204  -6.001  54.970  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.657  -6.743  56.078  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.210  -6.951  53.715  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.347  -3.721  56.635  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.045  -6.086  55.337  1.00  0.00           H  
ATOM    474  HB  THR A  79     -32.936  -5.239  54.832  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.154  -7.435  56.182  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -33.222  -7.004  53.316  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -31.967  -7.965  53.994  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -31.509  -6.581  52.945  1.00  0.00           H  
ATOM    479  N   ILE A  80     -29.810  -4.769  53.114  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -29.639  -4.094  51.811  1.00  0.00           C  
ATOM    481  C   ILE A  80     -30.294  -4.938  50.683  1.00  0.00           C  
ATOM    482  O   ILE A  80     -30.395  -6.176  50.784  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -28.123  -3.832  51.578  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.292  -5.148  51.922  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -27.676  -2.551  52.356  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -25.809  -5.138  51.470  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.411  -5.639  53.131  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.097  -3.135  51.820  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -28.046  -3.607  50.530  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.208  -5.240  53.016  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -27.796  -6.020  51.513  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -27.650  -2.694  53.444  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -28.329  -1.706  52.092  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -26.703  -2.265  52.029  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -25.328  -4.366  52.028  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -25.629  -4.999  50.419  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -25.409  -6.099  51.735  1.00  0.00           H  
ATOM    498  N   GLU A  81     -30.852  -4.241  49.671  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -31.536  -4.877  48.529  1.00  0.00           C  
ATOM    500  C   GLU A  81     -31.356  -4.067  47.251  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.420  -2.849  47.223  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -33.037  -5.230  48.877  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -33.894  -5.746  47.689  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -35.312  -6.150  48.212  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -35.961  -5.369  48.936  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -35.772  -7.209  47.843  1.00  0.00           O  
ATOM    507  H   GLU A  81     -30.751  -3.288  49.612  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -30.955  -5.755  48.375  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -33.014  -6.009  49.659  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -33.555  -4.362  49.273  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -34.096  -4.947  46.920  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -33.397  -6.591  47.246  1.00  0.00           H  
ATOM    513  N   CYS A  82     -31.184  -4.803  46.157  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.222  -4.208  44.809  1.00  0.00           C  
ATOM    515  C   CYS A  82     -32.669  -4.253  44.351  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.331  -5.278  44.565  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.384  -4.981  43.742  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -28.679  -5.098  44.326  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.074  -5.764  46.273  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -30.853  -3.178  44.862  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.784  -5.975  43.533  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.391  -4.431  42.816  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.207  -3.220  43.720  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.559  -3.340  43.124  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.369  -3.071  41.629  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.439  -2.349  41.304  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.552  -2.325  43.732  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -35.646  -2.534  45.238  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.331  -1.281  45.820  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -36.588  -3.766  45.481  1.00  0.00           C  
ATOM    531  H   LEU A  83     -32.699  -2.405  43.538  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -34.901  -4.365  43.261  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.230  -1.288  43.542  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.568  -2.489  43.313  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -34.705  -2.672  45.730  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -35.905  -0.371  45.389  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -36.192  -1.279  46.913  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.380  -1.330  45.542  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -36.627  -3.916  46.521  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -36.316  -4.727  44.964  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.531  -3.449  45.121  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.224  -3.550  40.742  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.194  -3.213  39.251  1.00  0.00           C  
ATOM    544  C   PRO A  84     -34.900  -1.772  38.732  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.363  -0.757  39.240  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -36.511  -3.830  38.695  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -36.955  -4.904  39.688  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.251  -4.581  41.006  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.414  -3.788  38.826  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.288  -3.049  38.559  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.256  -4.250  37.748  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.029  -4.846  39.834  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -36.678  -5.956  39.443  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -36.954  -4.154  41.681  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -35.783  -5.499  41.378  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.031  -1.709  37.708  1.00  0.00           N  
ATOM    557  CA  SER A  85     -33.563  -0.458  37.063  1.00  0.00           C  
ATOM    558  C   SER A  85     -32.464   0.204  37.915  1.00  0.00           C  
ATOM    559  O   SER A  85     -32.443   1.431  38.057  1.00  0.00           O  
ATOM    560  CB  SER A  85     -34.662   0.485  36.475  1.00  0.00           C  
ATOM    561  OG  SER A  85     -35.274  -0.089  35.302  1.00  0.00           O  
ATOM    562  H   SER A  85     -33.489  -2.520  37.511  1.00  0.00           H  
ATOM    563  HA  SER A  85     -32.972  -0.761  36.249  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -35.500   0.577  37.165  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -34.217   1.459  36.188  1.00  0.00           H  
ATOM    566  HG  SER A  85     -34.695  -0.253  34.627  1.00  0.00           H  
ATOM    567  N   ASP A  86     -31.488  -0.667  38.254  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -30.230  -0.330  38.957  1.00  0.00           C  
ATOM    569  C   ASP A  86     -30.475   0.589  40.165  1.00  0.00           C  
ATOM    570  O   ASP A  86     -29.684   1.464  40.400  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -29.138   0.212  37.961  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -28.925  -0.741  36.738  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -29.026  -0.331  35.555  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -28.549  -1.877  37.032  1.00  0.00           O  
ATOM    575  H   ASP A  86     -31.560  -1.624  38.017  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -29.892  -1.240  39.388  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -29.437   1.208  37.644  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -28.139   0.251  38.468  1.00  0.00           H  
ATOM    579  N   ASN A  87     -31.505   0.303  41.002  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.705   0.992  42.290  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.114   0.160  43.442  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.221  -1.066  43.416  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.198   1.162  42.655  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -33.941   2.229  41.817  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -33.244   3.098  41.232  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -35.288   2.319  41.899  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.116  -0.382  40.775  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.221   1.932  42.275  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -33.705   0.207  42.515  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.243   1.448  43.719  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -35.778   1.751  42.546  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -35.826   2.888  41.303  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.571   0.822  44.472  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.099   0.117  45.648  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.812   0.731  46.875  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.859   1.983  47.100  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.518   0.161  45.744  1.00  0.00           C  
ATOM    598  H   ALA A  88     -30.504   1.788  44.517  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.439  -0.904  45.567  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.228  -0.431  46.572  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.212   1.195  45.914  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.000  -0.255  44.874  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.397  -0.165  47.717  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.110   0.268  48.910  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.472  -0.298  50.165  1.00  0.00           C  
ATOM    606  O   VAL A  89     -30.784  -1.292  50.133  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.631  -0.022  48.864  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.218   0.838  47.730  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.064  -1.513  48.703  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.245  -1.147  47.609  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.027   1.343  48.981  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.045   0.375  49.784  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -33.955   0.503  46.727  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -33.774   1.820  47.838  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.323   0.857  47.871  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.889  -2.121  49.597  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -33.576  -1.982  47.833  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.127  -1.462  48.575  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.703   0.350  51.275  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.207  -0.050  52.564  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.478   0.001  53.439  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.324   0.900  53.218  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.173   0.997  52.978  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.740   0.829  54.388  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.557   1.319  55.412  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.510   0.282  54.635  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.091   1.228  56.722  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.064   0.177  55.987  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -28.890   0.663  57.009  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.357   1.060  51.269  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -30.769  -1.056  52.530  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.283   0.966  52.316  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.622   1.974  52.937  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.518   1.793  55.212  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -27.923  -0.072  53.788  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.647   1.641  57.521  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.157  -0.311  56.262  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.605   0.629  58.063  1.00  0.00           H  
ATOM    639  N   VAL A  91     -32.719  -0.980  54.331  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -33.837  -0.949  55.280  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.238  -1.161  56.689  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.682  -2.216  56.999  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -34.818  -2.113  54.996  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.123  -2.013  55.809  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.073  -2.246  53.463  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.188  -1.791  54.375  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.343   0.011  55.219  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.402  -3.070  55.265  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -35.955  -2.114  56.904  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.718  -2.858  55.536  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.595  -1.049  55.525  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -34.204  -2.799  53.095  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.176  -1.268  52.954  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -35.900  -2.834  53.281  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.442  -0.170  57.529  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.123  -0.229  58.951  1.00  0.00           C  
ATOM    657  C   ALA A  92     -33.780  -1.354  59.743  1.00  0.00           C  
ATOM    658  O   ALA A  92     -34.727  -1.978  59.278  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.630   1.123  59.576  1.00  0.00           C  
ATOM    660  H   ALA A  92     -33.772   0.672  57.185  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.072  -0.372  59.037  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -33.564   1.132  60.653  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -34.671   1.210  59.248  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -33.082   1.949  59.198  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.258  -1.594  60.918  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -33.814  -2.653  61.766  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.172  -2.341  62.346  1.00  0.00           C  
ATOM    668  O   PRO A  93     -35.716  -3.286  62.899  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -32.701  -2.896  62.804  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -32.080  -1.580  62.958  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -31.992  -1.060  61.534  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -33.848  -3.520  61.153  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.055  -3.292  63.763  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.021  -3.581  62.325  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -32.692  -0.925  63.573  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.077  -1.745  63.358  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -31.952   0.039  61.437  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.180  -1.552  61.069  1.00  0.00           H  
ATOM    679  N   ASP A  94     -35.697  -1.076  62.281  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.049  -0.732  62.697  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.096  -0.825  61.548  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.258  -0.583  61.793  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -36.990   0.748  63.229  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -36.525   1.776  62.180  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.257   2.886  62.654  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -36.391   1.453  60.993  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.151  -0.315  62.004  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.343  -1.398  63.504  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -37.950   1.061  63.608  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -36.277   0.812  64.037  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.625  -1.169  60.358  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.407  -1.380  59.174  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.300  -0.247  58.180  1.00  0.00           C  
ATOM    694  O   GLY A  95     -38.865  -0.398  57.117  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.689  -1.318  60.273  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -37.963  -2.242  58.656  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.470  -1.547  59.453  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.526   0.863  58.449  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.613   1.990  57.546  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.790   1.812  56.276  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.560   1.713  56.290  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.236   3.317  58.329  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.884   3.376  59.597  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.636   4.563  57.484  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.014   0.989  59.268  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.651   2.016  57.227  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.159   3.360  58.548  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.449   2.870  60.189  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.978   4.597  56.591  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.533   5.462  58.075  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.693   4.529  57.208  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.488   1.853  55.146  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.771   1.799  53.866  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.252   3.190  53.432  1.00  0.00           C  
ATOM    715  O   THR A  97     -37.008   4.149  53.352  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.635   1.138  52.759  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.085  -0.172  53.078  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.741   1.032  51.478  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.474   1.937  55.195  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.885   1.206  54.009  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.526   1.735  52.620  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.670  -0.123  53.752  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -37.226   0.421  50.735  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -35.771   0.562  51.728  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -36.574   2.025  51.102  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.956   3.198  53.074  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.192   4.386  52.609  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.546   4.130  51.233  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.475   3.003  50.719  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -33.093   4.811  53.579  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.642   5.201  54.957  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -34.425   6.350  55.142  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.262   4.480  56.067  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -34.848   6.728  56.415  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.657   4.841  57.341  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -34.485   5.971  57.547  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -34.855   6.303  58.829  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.493   2.351  53.079  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -34.882   5.202  52.518  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.374   4.004  53.690  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.560   5.691  53.177  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -34.679   6.981  54.313  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -32.562   3.676  55.967  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -35.435   7.629  56.523  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -33.325   4.253  58.185  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -34.519   5.671  59.383  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.174   5.245  50.594  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.333   5.202  49.395  1.00  0.00           C  
ATOM    749  C   ALA A  99     -30.822   5.006  49.622  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.217   5.719  50.431  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.486   6.492  48.582  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.530   6.097  50.888  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.760   4.441  48.811  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.357   6.314  47.997  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -31.612   6.693  47.934  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.632   7.296  49.261  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.188   4.065  48.929  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.731   3.891  49.097  1.00  0.00           C  
ATOM    759  C   LEU A 100     -28.006   4.678  47.991  1.00  0.00           C  
ATOM    760  O   LEU A 100     -27.042   5.359  48.344  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.428   2.389  49.135  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -26.942   2.043  49.428  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.317   2.853  50.588  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -26.842   0.543  49.874  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.665   3.458  48.308  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.421   4.313  50.055  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.021   1.917  49.913  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.689   1.970  48.178  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.345   2.173  48.541  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -26.045   3.837  50.271  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -25.406   2.317  50.919  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -27.051   2.937  51.374  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -27.403   0.336  50.786  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -25.807   0.381  50.090  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.163  -0.111  49.078  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.429   4.568  46.701  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -27.888   5.372  45.584  1.00  0.00           C  
ATOM    778  C   ASN A 101     -28.927   6.458  45.197  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.118   6.434  45.571  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.454   4.482  44.359  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.616   3.645  43.843  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -29.717   3.582  44.457  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.432   3.072  42.692  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.241   4.074  46.476  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.033   5.911  45.887  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.161   5.135  43.558  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.594   3.823  44.560  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.564   3.203  42.201  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.105   2.447  42.310  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.412   7.447  44.430  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.168   8.654  43.926  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.431   8.265  43.109  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.462   8.897  43.318  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.299   9.751  43.169  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.846   9.436  41.723  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.783   8.268  41.359  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -27.552  10.407  41.008  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.494   7.351  44.157  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.590   9.154  44.777  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -28.940  10.616  43.130  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -27.386  10.061  43.697  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.340   7.171  42.302  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.460   6.626  41.487  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.636   6.202  42.370  1.00  0.00           C  
ATOM    805  O   ARG A 103     -33.795   6.487  42.066  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -30.981   5.354  40.686  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -29.699   5.552  39.796  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -29.830   4.781  38.476  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -30.763   5.476  37.580  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -30.417   6.530  36.822  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -29.181   6.966  36.748  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -31.333   7.127  36.108  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.478   6.710  42.253  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -31.791   7.378  40.787  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.773   4.568  41.395  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -31.800   5.030  40.059  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -29.581   6.602  39.577  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -28.828   5.201  40.333  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -28.862   4.711  38.002  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.200   3.785  38.679  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -31.693   5.169  37.549  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -28.454   6.511  37.262  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -28.966   7.762  36.179  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -32.277   6.797  36.124  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -31.094   7.923  35.549  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.315   5.514  43.461  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.341   5.102  44.431  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.005   6.336  45.036  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.226   6.374  45.149  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.788   4.110  45.500  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.390   5.342  43.605  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.083   4.556  43.877  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.344   4.625  46.367  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -32.069   3.475  45.003  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -33.617   3.507  45.831  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.229   7.396  45.274  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.781   8.659  45.821  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.649   9.387  44.729  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.768   9.765  45.049  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.623   9.530  46.380  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -33.132  10.782  47.082  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -31.931  11.748  47.301  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -31.004  11.444  48.066  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -32.009  12.812  46.678  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.319   7.386  44.951  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.456   8.425  46.609  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.046   8.976  47.156  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -32.000   9.804  45.543  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -33.887  11.297  46.481  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -33.558  10.481  48.048  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.195   9.425  43.482  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.055   9.858  42.323  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.342   9.036  42.180  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.401   9.610  41.876  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.228   9.747  40.982  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.115  10.834  40.800  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -33.736  12.267  40.517  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -32.731  13.462  40.314  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -31.965  13.572  41.584  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.262   9.265  43.332  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.386  10.856  42.504  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.707   8.752  40.982  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -34.942   9.780  40.167  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -32.500  10.863  41.679  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -32.519  10.502  39.948  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -34.264  12.196  39.595  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -34.400  12.548  41.358  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -32.081  13.273  39.483  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -33.281  14.397  40.139  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -31.080  12.998  41.484  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -32.580  13.215  42.346  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -31.716  14.538  41.824  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.267   7.738  42.485  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.431   6.833  42.432  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.512   7.142  43.472  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.673   7.068  43.085  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.067   5.318  42.562  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.437   7.361  42.764  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -37.889   7.024  41.489  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -36.460   5.010  41.725  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -37.994   4.731  42.542  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.528   5.129  43.518  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.197   7.612  44.668  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -39.238   7.919  45.730  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.957   7.184  47.023  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.714   7.284  48.002  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.238   7.744  44.936  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.199   8.964  46.012  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.239   7.660  45.405  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.810   6.516  47.063  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.295   5.927  48.326  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.604   7.066  49.168  1.00  0.00           C  
ATOM    893  O   HIS A 109     -35.874   7.830  48.594  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.238   4.837  48.005  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -36.745   3.623  47.245  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -37.781   2.747  47.696  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -36.473   3.221  45.955  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -38.048   1.921  46.656  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -37.282   2.175  45.605  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.266   6.420  46.225  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.140   5.483  48.827  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -35.476   5.313  47.385  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -35.749   4.479  48.914  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -38.308   2.820  48.520  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -35.696   3.610  45.305  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -38.860   1.197  46.632  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.853   7.259  50.436  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.385   8.528  51.184  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.911   8.780  51.366  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.149   7.842  51.391  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -37.077   8.355  52.559  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -38.386   7.758  52.198  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.953   6.663  51.181  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.775   9.355  50.630  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -36.521   7.655  53.179  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -37.188   9.301  53.060  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -38.876   7.289  53.066  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -39.009   8.522  51.760  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.536   5.818  51.714  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.773   6.400  50.501  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.519  10.009  51.412  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -33.065  10.262  51.770  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.558   9.481  52.955  1.00  0.00           C  
ATOM    924  O   PRO A 111     -33.329   9.128  53.872  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -32.985  11.782  51.859  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -33.976  12.234  50.885  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -35.147  11.238  50.811  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.536   9.928  50.943  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -33.246  12.107  52.837  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.009  12.212  51.539  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -34.310  13.203  51.235  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -33.520  12.278  49.911  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -35.995  11.584  51.368  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -35.452  11.023  49.768  1.00  0.00           H  
ATOM    935  N   ILE A 112     -31.286   9.112  52.874  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.705   8.446  54.013  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.939   9.456  54.856  1.00  0.00           C  
ATOM    938  O   ILE A 112     -29.280   9.038  55.794  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.908   7.243  53.514  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -29.856   6.110  54.582  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.546   7.679  52.928  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -29.545   4.768  53.817  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.712   9.422  52.130  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -31.522   8.086  54.603  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -30.469   6.828  52.725  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -29.107   6.281  55.294  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -30.829   6.048  55.099  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.847   7.778  53.752  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -28.633   8.644  52.381  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.231   6.923  52.212  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -29.520   3.970  54.556  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -28.582   4.805  53.306  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -30.272   4.595  53.035  1.00  0.00           H  
ATOM    954  N   THR A 113     -30.129  10.786  54.549  1.00  0.00           N  
ATOM    955  CA  THR A 113     -29.403  11.813  55.162  1.00  0.00           C  
ATOM    956  C   THR A 113     -29.585  12.010  56.652  1.00  0.00           C  
ATOM    957  O   THR A 113     -28.548  12.425  57.153  1.00  0.00           O  
ATOM    958  CB  THR A 113     -29.671  13.152  54.476  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -31.087  13.317  54.288  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -28.805  13.160  53.186  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.796  11.068  53.878  1.00  0.00           H  
ATOM    962  HA  THR A 113     -28.354  11.600  55.043  1.00  0.00           H  
ATOM    963  HB  THR A 113     -29.314  13.928  55.133  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -31.270  14.200  54.330  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -28.818  14.140  52.710  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -29.121  12.396  52.478  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -27.789  12.919  53.537  1.00  0.00           H  
ATOM    968  N   PRO A 114     -30.738  11.837  57.309  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -30.799  12.331  58.727  1.00  0.00           C  
ATOM    970  C   PRO A 114     -29.997  11.438  59.657  1.00  0.00           C  
ATOM    971  O   PRO A 114     -29.672  11.865  60.762  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -32.339  12.379  59.018  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -32.938  11.204  58.222  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -32.065  11.243  56.910  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -30.360  13.342  58.708  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -32.613  12.352  60.116  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -32.652  13.300  58.560  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.885  10.253  58.730  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -33.993  11.300  57.983  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -31.927  10.236  56.537  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -32.506  11.902  56.158  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.717  10.171  59.210  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -29.048   9.153  60.027  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.590   8.885  59.656  1.00  0.00           C  
ATOM    985  O   ILE A 115     -27.056   7.810  59.961  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.869   7.824  60.024  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -30.223   7.434  58.558  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -31.118   8.025  60.953  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -30.459   5.924  58.445  1.00  0.00           C  
ATOM    990  H   ILE A 115     -30.021   9.900  58.329  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -29.039   9.503  61.016  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.265   7.056  60.466  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -31.154   7.932  58.353  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -29.446   7.723  57.816  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -30.799   8.521  61.857  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -31.519   7.043  61.250  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -31.891   8.650  60.466  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -29.612   5.347  58.812  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -30.669   5.676  57.380  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -31.296   5.704  59.058  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -27.001   9.899  59.001  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.561   9.967  58.635  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.631   9.951  59.856  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.908  10.582  60.884  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -25.258  11.220  57.681  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -25.726  10.949  56.229  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -25.371  12.121  55.257  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -26.154  13.409  55.607  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -26.075  14.535  54.919  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -25.411  14.580  53.830  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -26.621  15.605  55.383  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -27.579  10.567  58.616  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -25.388   9.071  58.079  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -25.705  12.097  58.119  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -24.212  11.410  57.574  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -25.162  10.073  55.866  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -26.768  10.788  56.234  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -24.319  12.307  55.252  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -25.557  11.839  54.210  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -26.839  13.426  56.334  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -24.945  13.737  53.554  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -25.437  15.384  53.224  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -27.005  15.540  56.318  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -26.640  16.462  54.866  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.499   9.183  59.709  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.376   9.145  60.616  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.179  10.033  60.215  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.686  10.018  59.087  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.820   7.707  60.533  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.410   8.561  58.980  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.716   9.399  61.595  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -22.628   7.051  60.862  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -20.900   7.593  61.100  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -21.547   7.480  59.502  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -20.734  10.821  61.199  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -19.455  11.526  61.097  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.261  10.647  61.458  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.420   9.703  62.187  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -19.409  12.766  62.035  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -20.373  13.880  61.469  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -20.282  15.096  62.413  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -20.905  14.806  63.826  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -20.637  16.012  64.645  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.307  11.036  61.945  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -19.339  11.824  60.109  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -19.605  12.488  63.044  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -18.420  13.193  62.060  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -20.023  14.166  60.481  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -21.387  13.598  61.347  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -19.268  15.430  62.522  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -20.858  15.889  61.986  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -21.968  14.639  63.759  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -20.472  13.939  64.326  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -19.592  16.117  64.731  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -21.099  15.802  65.533  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.042  16.928  64.303  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.135  10.999  60.834  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -15.794  10.548  61.243  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.228  11.310  62.461  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.860  12.237  62.895  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.211  11.492  60.005  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -15.861   9.496  61.459  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -15.136  10.773  60.391  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.046  10.964  63.007  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.325  11.870  63.933  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.831  13.261  63.324  1.00  0.00           C  
ATOM   1067  O   SER A 120     -12.481  13.281  62.154  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -12.190  11.101  64.645  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -12.769   9.983  65.315  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.710  10.055  62.908  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -14.008  12.152  64.690  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -11.404  10.737  63.978  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.790  11.786  65.381  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -13.473  10.270  65.792  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.829  14.357  64.198  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.725  15.806  63.788  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.840  16.204  62.817  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.620  17.095  61.996  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -13.016  14.214  65.137  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -12.808  16.479  64.676  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.799  16.013  63.306  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.938  15.448  62.899  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -16.188  15.610  62.127  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -16.188  15.106  60.658  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.293  14.371  60.282  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -14.957  14.802  63.597  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.946  15.065  62.685  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -16.372  16.642  62.154  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.185  15.547  59.816  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -17.204  15.199  58.405  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -17.929  13.862  58.167  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -17.613  12.874  58.841  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.896  16.143  60.120  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -17.728  16.007  57.896  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -16.182  15.146  58.041  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -18.853  13.806  57.172  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.686  12.604  56.938  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -18.871  11.553  56.173  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.011  11.855  55.349  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.039  12.928  56.165  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -21.853  13.901  57.021  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.178  15.159  56.569  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.419  13.440  58.203  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.046  15.981  57.315  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.247  14.267  58.983  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -23.565  15.572  58.534  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -24.394  16.487  59.177  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.946  14.566  56.576  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.918  12.213  57.910  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -20.775  13.377  55.229  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.665  12.040  55.896  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.630  15.555  55.717  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.138  12.484  58.581  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -23.401  16.914  56.915  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -23.622  13.868  59.894  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -24.640  17.116  58.553  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.232  10.299  56.432  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.688   9.147  55.740  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -19.525   8.804  54.505  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.742   8.994  54.464  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.668   7.971  56.709  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.887   8.292  58.062  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.953   6.782  56.019  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -16.483   8.992  57.892  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.784  10.094  57.178  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.698   9.320  55.438  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.695   7.710  56.948  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -18.483   8.899  58.725  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -17.760   7.342  58.568  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -17.670   6.081  56.845  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -17.069   7.127  55.486  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -18.607   6.320  55.266  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -15.824   8.638  58.696  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.579  10.090  57.969  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.027   8.769  56.939  1.00  0.00           H  
ATOM   1136  N   SER A 126     -18.804   8.286  53.490  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -19.406   7.765  52.247  1.00  0.00           C  
ATOM   1138  C   SER A 126     -20.106   6.400  52.330  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.658   5.477  52.980  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -18.336   7.661  51.086  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -18.738   6.927  49.882  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.832   8.246  53.570  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -20.167   8.474  52.008  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -18.144   8.633  50.737  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -17.392   7.245  51.460  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -18.669   7.492  49.157  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -21.144   6.298  51.493  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.988   5.101  51.325  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -21.543   4.256  50.125  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -22.279   3.380  49.693  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -23.472   5.550  51.176  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.943   6.384  52.404  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -25.276   7.033  51.986  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -24.236   5.545  53.715  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -21.394   7.084  50.986  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.925   4.478  52.189  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -23.579   6.127  50.258  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -24.114   4.684  51.115  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -23.204   7.161  52.613  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -25.638   7.634  52.824  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -25.987   6.235  51.768  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.108   7.642  51.087  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -24.229   6.230  54.546  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -23.458   4.812  53.924  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -25.229   5.032  53.691  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -20.302   4.400  49.683  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.836   3.845  48.420  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -19.355   2.422  48.455  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.804   1.639  47.635  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.681   4.947  50.211  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -20.609   3.952  47.657  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.976   4.403  48.178  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.518   2.151  49.476  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.071   0.798  49.721  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.303  -0.101  49.987  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.307  -1.247  49.582  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.023   0.819  50.888  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -18.245   2.847  50.128  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.635   0.415  48.811  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -17.523   0.918  51.876  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.333   1.666  50.830  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -16.424  -0.100  50.816  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.269   0.391  50.792  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.499  -0.329  51.117  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.412  -0.483  49.854  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -22.945  -1.545  49.605  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.285   0.448  52.265  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.710  -0.087  52.500  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -23.625  -1.535  52.976  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.384   0.876  53.515  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.122   1.219  51.277  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.187  -1.290  51.475  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.780   0.425  53.241  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.377   1.463  51.961  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.289  -0.023  51.604  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -24.623  -1.936  53.088  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -23.121  -1.577  53.939  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.063  -2.106  52.203  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -23.671   1.064  54.323  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -25.342   0.491  53.881  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.606   1.789  52.977  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.556   0.609  49.066  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.320   0.595  47.781  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.690  -0.355  46.802  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.337  -1.275  46.376  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.359   2.014  47.078  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.878   2.028  45.587  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.375   1.602  45.591  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.713   3.488  44.978  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -22.090   1.425  49.298  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.313   0.218  47.958  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -24.021   2.669  47.622  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.344   2.401  47.079  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.317   1.311  44.979  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.963   2.361  46.084  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.491   0.613  46.089  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.733   1.547  44.584  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -24.073   3.537  43.960  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -22.660   3.823  44.980  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -24.308   4.178  45.545  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.406  -0.172  46.547  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.729  -0.994  45.513  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.873  -2.491  45.825  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.316  -3.263  44.967  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.239  -0.547  45.355  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.547  -0.557  46.576  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.914   0.456  47.088  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.229  -0.836  44.574  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.674  -1.172  44.654  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.276   0.482  45.013  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.633   0.265  46.891  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.664  -2.840  47.113  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.799  -4.224  47.637  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.245  -4.717  47.490  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.476  -5.898  47.159  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.369  -4.227  49.101  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -18.999  -3.861  49.235  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.429  -5.644  49.716  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.475  -2.142  47.765  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.169  -4.914  47.112  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.019  -3.522  49.639  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -18.937  -3.003  49.300  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -21.466  -5.925  49.759  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -20.024  -5.594  50.704  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -19.803  -6.367  49.110  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.215  -3.818  47.760  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.600  -4.195  47.527  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.944  -4.501  46.056  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.782  -5.392  45.883  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.629  -3.131  48.004  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.373  -2.795  49.365  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.135  -3.615  47.900  1.00  0.00           C  
ATOM   1253  H   THR A 134     -23.012  -2.931  48.136  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.683  -5.092  48.098  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.476  -2.244  47.399  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.543  -2.514  49.454  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.770  -2.795  48.263  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.307  -4.442  48.542  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.429  -3.950  46.888  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.373  -3.783  45.016  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.610  -4.030  43.578  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.624  -5.072  42.928  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.912  -5.645  41.869  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -24.484  -2.717  42.748  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -25.310  -1.496  43.280  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.903  -0.261  42.399  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.831  -1.708  43.073  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.797  -3.025  45.213  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.612  -4.401  43.485  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -23.446  -2.404  42.719  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.797  -2.953  41.724  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -25.088  -1.359  44.363  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -23.897   0.059  42.665  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -25.580   0.570  42.529  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -24.957  -0.574  41.337  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -27.209  -2.227  43.943  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.977  -2.301  42.196  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -27.384  -0.760  42.942  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.490  -5.330  43.568  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.707  -6.541  43.305  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.519  -7.818  43.641  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.435  -8.785  42.884  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.410  -6.528  44.168  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.464  -5.367  43.752  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.472  -4.914  42.594  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.502  -4.987  44.589  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.162  -4.683  44.225  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.405  -6.560  42.256  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.656  -6.374  45.200  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -19.909  -7.469  44.093  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.352  -5.463  45.446  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.972  -4.171  44.402  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.281  -7.765  44.791  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.013  -8.921  45.372  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.068  -9.427  44.382  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.160 -10.632  44.103  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.711  -8.557  46.736  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.744  -8.798  47.944  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.358  -8.193  49.263  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -23.555 -10.301  48.177  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.266  -6.962  45.324  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.265  -9.681  45.510  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -24.965  -7.509  46.757  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.657  -9.126  46.875  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -22.778  -8.295  47.772  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -24.756  -7.233  49.047  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -23.612  -8.059  50.037  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -25.129  -8.854  49.623  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -24.531 -10.769  48.323  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.982 -10.374  49.085  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -23.031 -10.794  47.342  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -25.761  -8.455  43.776  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -26.836  -8.702  42.786  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -26.343  -8.474  41.329  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.124  -8.147  40.451  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.122  -7.871  43.037  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.845  -6.097  42.778  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.482  -7.522  43.917  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.137  -9.715  42.840  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -28.857  -8.186  42.291  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.484  -8.096  44.048  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.026  -8.678  41.122  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -24.351  -8.617  39.850  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -24.841  -9.618  38.799  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -25.228 -10.685  39.186  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -24.451  -8.806  41.882  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -24.433  -7.606  39.478  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -23.316  -8.880  40.093  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  48     -30.987 -31.626  43.793  1.00  0.00           N  
ATOM      2  CA  SER A  48     -30.339 -30.478  44.443  1.00  0.00           C  
ATOM      3  C   SER A  48     -31.323 -29.427  45.053  1.00  0.00           C  
ATOM      4  O   SER A  48     -32.317 -29.169  44.347  1.00  0.00           O  
ATOM      5  CB  SER A  48     -29.395 -29.845  43.376  1.00  0.00           C  
ATOM      6  OG  SER A  48     -28.149 -29.406  43.995  1.00  0.00           O  
ATOM      7  H   SER A  48     -31.537 -32.114  44.474  1.00  0.00           H  
ATOM      8  HA  SER A  48     -29.723 -30.847  45.238  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -29.223 -30.543  42.541  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -29.936 -29.046  42.870  1.00  0.00           H  
ATOM     11  HG  SER A  48     -27.731 -28.790  43.431  1.00  0.00           H  
ATOM     12  N   PRO A  49     -31.021 -28.802  46.211  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -31.708 -27.563  46.736  1.00  0.00           C  
ATOM     14  C   PRO A  49     -32.030 -26.507  45.734  1.00  0.00           C  
ATOM     15  O   PRO A  49     -31.194 -26.268  44.876  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -30.617 -27.003  47.720  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -30.168 -28.280  48.359  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -29.933 -29.176  47.145  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -32.635 -27.887  47.173  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -29.787 -26.508  47.189  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.992 -26.261  48.430  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -29.242 -28.175  48.923  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -30.925 -28.590  49.083  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -28.989 -28.826  46.661  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -29.924 -30.222  47.503  1.00  0.00           H  
ATOM     26  N   VAL A  50     -33.238 -25.916  45.829  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -33.669 -25.044  44.735  1.00  0.00           C  
ATOM     28  C   VAL A  50     -33.906 -23.555  45.268  1.00  0.00           C  
ATOM     29  O   VAL A  50     -34.816 -23.310  46.073  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -34.980 -25.518  44.084  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -35.152 -24.759  42.732  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -34.991 -27.028  43.695  1.00  0.00           C  
ATOM     33  H   VAL A  50     -33.885 -26.145  46.557  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -32.956 -25.112  43.910  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -35.807 -25.365  44.797  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -34.328 -25.030  42.055  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -35.142 -23.656  42.852  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -36.074 -25.135  42.267  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -35.908 -27.251  43.105  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -34.895 -27.592  44.646  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -34.171 -27.301  43.021  1.00  0.00           H  
ATOM     42  N   PRO A  51     -33.087 -22.544  44.924  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -33.170 -21.095  45.395  1.00  0.00           C  
ATOM     44  C   PRO A  51     -34.513 -20.411  45.291  1.00  0.00           C  
ATOM     45  O   PRO A  51     -35.129 -20.484  44.239  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -32.104 -20.377  44.568  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -31.061 -21.493  44.311  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -31.889 -22.758  44.112  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -32.943 -21.096  46.435  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -32.585 -20.127  43.612  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -31.785 -19.487  45.160  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -30.463 -21.404  43.383  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -30.409 -21.603  45.180  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -32.271 -22.831  43.081  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -31.329 -23.655  44.437  1.00  0.00           H  
ATOM     56  N   LEU A  52     -34.973 -19.673  46.341  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -36.231 -18.962  46.328  1.00  0.00           C  
ATOM     58  C   LEU A  52     -36.491 -18.013  45.127  1.00  0.00           C  
ATOM     59  O   LEU A  52     -35.589 -17.329  44.657  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -36.238 -18.047  47.599  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -36.386 -18.828  48.918  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -36.489 -17.721  49.968  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -37.614 -19.758  48.938  1.00  0.00           C  
ATOM     64  H   LEU A  52     -34.526 -19.692  47.216  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -36.999 -19.718  46.297  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -35.307 -17.448  47.698  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -37.027 -17.299  47.468  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -35.483 -19.425  49.089  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -35.548 -17.193  50.076  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -36.703 -18.117  50.946  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -37.229 -16.955  49.726  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -38.484 -19.175  48.656  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -37.763 -20.088  49.972  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -37.568 -20.623  48.235  1.00  0.00           H  
ATOM     75  N   PRO A  53     -37.737 -17.859  44.651  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -38.053 -16.786  43.706  1.00  0.00           C  
ATOM     77  C   PRO A  53     -38.312 -15.457  44.432  1.00  0.00           C  
ATOM     78  O   PRO A  53     -39.436 -14.989  44.407  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -39.316 -17.417  43.040  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -40.038 -18.087  44.204  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -38.910 -18.642  45.026  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -37.193 -16.689  43.056  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -39.983 -16.695  42.555  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -39.006 -18.121  42.255  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -40.595 -17.361  44.813  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -40.797 -18.782  43.860  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -39.119 -18.441  46.076  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -38.681 -19.692  44.861  1.00  0.00           H  
ATOM     89  N   SER A  54     -37.317 -14.833  45.093  1.00  0.00           N  
ATOM     90  CA  SER A  54     -37.443 -13.443  45.636  1.00  0.00           C  
ATOM     91  C   SER A  54     -36.010 -12.910  45.700  1.00  0.00           C  
ATOM     92  O   SER A  54     -35.174 -13.759  46.019  1.00  0.00           O  
ATOM     93  CB  SER A  54     -37.951 -13.446  47.128  1.00  0.00           C  
ATOM     94  OG  SER A  54     -37.989 -12.113  47.769  1.00  0.00           O  
ATOM     95  H   SER A  54     -36.419 -15.255  45.130  1.00  0.00           H  
ATOM     96  HA  SER A  54     -38.072 -12.880  44.949  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -38.900 -13.999  47.188  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -37.267 -14.079  47.702  1.00  0.00           H  
ATOM     99  HG  SER A  54     -38.725 -11.660  47.420  1.00  0.00           H  
ATOM    100  N   PRO A  55     -35.748 -11.642  45.375  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -34.395 -11.030  45.205  1.00  0.00           C  
ATOM    102  C   PRO A  55     -33.292 -11.413  46.180  1.00  0.00           C  
ATOM    103  O   PRO A  55     -33.407 -11.270  47.397  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -34.635  -9.503  45.223  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -36.069  -9.379  44.721  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -36.789 -10.579  45.375  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -34.081 -11.277  44.222  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -34.633  -9.124  46.247  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -33.910  -8.929  44.607  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -36.592  -8.459  45.046  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -36.137  -9.477  43.635  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -36.998 -10.371  46.445  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -37.692 -10.924  44.816  1.00  0.00           H  
ATOM    114  N   THR A  56     -32.152 -11.914  45.598  1.00  0.00           N  
ATOM    115  CA  THR A  56     -30.913 -12.315  46.363  1.00  0.00           C  
ATOM    116  C   THR A  56     -31.343 -13.251  47.507  1.00  0.00           C  
ATOM    117  O   THR A  56     -30.932 -13.145  48.659  1.00  0.00           O  
ATOM    118  CB  THR A  56     -30.187 -11.111  46.916  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -30.229 -10.007  46.033  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -28.680 -11.489  47.112  1.00  0.00           C  
ATOM    121  H   THR A  56     -32.144 -12.057  44.613  1.00  0.00           H  
ATOM    122  HA  THR A  56     -30.208 -12.862  45.743  1.00  0.00           H  
ATOM    123  HB  THR A  56     -30.732 -10.896  47.833  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -30.079 -10.340  45.176  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -28.568 -12.413  47.712  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -28.113 -10.712  47.615  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -28.211 -11.559  46.111  1.00  0.00           H  
ATOM    128  N   SER A  57     -32.203 -14.192  47.165  1.00  0.00           N  
ATOM    129  CA  SER A  57     -32.738 -15.207  48.113  1.00  0.00           C  
ATOM    130  C   SER A  57     -33.545 -14.677  49.295  1.00  0.00           C  
ATOM    131  O   SER A  57     -33.377 -14.929  50.494  1.00  0.00           O  
ATOM    132  CB  SER A  57     -31.740 -16.255  48.661  1.00  0.00           C  
ATOM    133  OG  SER A  57     -31.140 -16.976  47.561  1.00  0.00           O  
ATOM    134  H   SER A  57     -32.402 -14.313  46.206  1.00  0.00           H  
ATOM    135  HA  SER A  57     -33.419 -15.811  47.536  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -30.984 -15.830  49.329  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -32.272 -16.964  49.311  1.00  0.00           H  
ATOM    138  HG  SER A  57     -30.465 -16.430  47.219  1.00  0.00           H  
ATOM    139  N   ASN A  58     -34.516 -13.913  48.883  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -35.462 -13.201  49.816  1.00  0.00           C  
ATOM    141  C   ASN A  58     -34.729 -12.067  50.625  1.00  0.00           C  
ATOM    142  O   ASN A  58     -34.949 -11.880  51.824  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -36.476 -14.091  50.726  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -37.401 -13.276  51.666  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -37.885 -12.201  51.272  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -37.608 -13.797  52.875  1.00  0.00           N  
ATOM    147  H   ASN A  58     -34.579 -13.715  47.906  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -36.121 -12.656  49.148  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -37.153 -14.529  49.993  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -35.981 -14.845  51.393  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -37.239 -14.722  53.026  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -38.084 -13.272  53.581  1.00  0.00           H  
ATOM    153  N   LYS A  59     -33.743 -11.429  50.004  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -32.972 -10.316  50.538  1.00  0.00           C  
ATOM    155  C   LYS A  59     -32.019 -10.628  51.679  1.00  0.00           C  
ATOM    156  O   LYS A  59     -32.463 -10.906  52.775  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -33.668  -8.985  50.893  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -34.156  -8.297  49.608  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -35.437  -8.958  49.034  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -36.614  -9.112  50.032  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -36.980  -7.820  50.595  1.00  0.00           N  
ATOM    162  H   LYS A  59     -33.559 -11.650  49.056  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -32.355 -10.110  49.688  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -34.444  -8.999  51.661  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -32.902  -8.347  51.348  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -34.332  -7.237  49.829  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -33.361  -8.326  48.851  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -35.704  -8.331  48.172  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -35.221  -9.967  48.653  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.473  -9.501  49.473  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -36.408  -9.785  50.892  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -37.946  -7.927  50.927  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.010  -7.040  49.902  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -36.314  -7.653  51.382  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.690 -10.523  51.439  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.678 -10.652  52.460  1.00  0.00           C  
ATOM    177  C   GLN A  60     -29.575  -9.356  53.308  1.00  0.00           C  
ATOM    178  O   GLN A  60     -29.969  -8.262  52.872  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -28.288 -10.793  51.824  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -28.187 -12.060  50.961  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -28.551 -13.350  51.723  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -28.285 -13.622  52.932  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -29.329 -14.186  51.048  1.00  0.00           N  
ATOM    184  H   GLN A  60     -30.352 -10.154  50.596  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.825 -11.564  53.025  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -28.122  -9.932  51.172  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -27.505 -10.752  52.596  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -28.867 -11.921  50.094  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -27.151 -12.211  50.580  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -29.736 -13.847  50.193  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -29.674 -14.984  51.478  1.00  0.00           H  
ATOM    192  N   ASP A  61     -29.075  -9.649  54.531  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.658  -8.735  55.571  1.00  0.00           C  
ATOM    194  C   ASP A  61     -27.183  -8.317  55.399  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.380  -8.998  54.700  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -29.022  -9.289  56.991  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -30.540  -9.162  57.419  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -31.376  -8.725  56.610  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -30.857  -9.462  58.598  1.00  0.00           O  
ATOM    200  H   ASP A  61     -28.931 -10.597  54.760  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.207  -7.837  55.446  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -28.625 -10.320  57.049  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -28.514  -8.637  57.709  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.961  -7.028  55.786  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.650  -6.402  55.663  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.134  -6.080  57.049  1.00  0.00           C  
ATOM    207  O   ILE A  62     -25.948  -5.956  57.955  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.773  -5.259  54.666  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -24.386  -4.663  54.304  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.838  -4.234  55.072  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -23.542  -5.636  53.422  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.706  -6.505  56.194  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -25.028  -7.172  55.247  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -26.107  -5.707  53.744  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.410  -3.722  53.716  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.863  -4.500  55.239  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -26.751  -4.019  56.153  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -27.886  -4.513  54.855  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.615  -3.408  54.394  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -23.883  -5.532  52.395  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -23.674  -6.706  53.620  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -22.468  -5.367  53.458  1.00  0.00           H  
ATOM    223  N   SER A  63     -23.809  -6.218  57.209  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.068  -6.089  58.474  1.00  0.00           C  
ATOM    225  C   SER A  63     -21.837  -5.208  58.383  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.288  -4.953  57.349  1.00  0.00           O  
ATOM    227  CB  SER A  63     -22.583  -7.418  59.071  1.00  0.00           C  
ATOM    228  OG  SER A  63     -21.807  -8.218  58.142  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.255  -6.293  56.407  1.00  0.00           H  
ATOM    230  HA  SER A  63     -23.712  -5.587  59.147  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -21.988  -7.184  59.975  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -23.467  -8.007  59.347  1.00  0.00           H  
ATOM    233  HG  SER A  63     -21.655  -9.017  58.611  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.344  -4.781  59.540  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -20.054  -4.133  59.774  1.00  0.00           C  
ATOM    236  C   GLU A  64     -18.926  -5.107  59.381  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.032  -4.771  58.651  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -20.063  -3.907  61.303  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -21.196  -2.926  61.731  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -20.944  -2.359  63.154  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -19.876  -1.743  63.411  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -21.851  -2.552  63.997  1.00  0.00           O  
ATOM    243  H   GLU A  64     -21.843  -5.006  60.354  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -19.923  -3.170  59.282  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.083  -4.856  61.874  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.087  -3.498  61.454  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -21.205  -2.114  60.999  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -22.161  -3.470  61.715  1.00  0.00           H  
ATOM    249  N   ALA A  65     -18.996  -6.400  59.798  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -17.873  -7.351  59.564  1.00  0.00           C  
ATOM    251  C   ALA A  65     -17.670  -7.809  58.127  1.00  0.00           C  
ATOM    252  O   ALA A  65     -16.558  -8.183  57.782  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.034  -8.556  60.444  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.703  -6.681  60.434  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -16.944  -6.865  59.836  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.980  -9.079  60.214  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -18.035  -8.105  61.448  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -17.183  -9.240  60.269  1.00  0.00           H  
ATOM    259  N   ASN A  66     -18.719  -7.775  57.293  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -18.568  -8.052  55.854  1.00  0.00           C  
ATOM    261  C   ASN A  66     -17.619  -6.982  55.152  1.00  0.00           C  
ATOM    262  O   ASN A  66     -16.723  -7.312  54.372  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -19.988  -8.223  55.192  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -20.021  -8.619  53.718  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -18.962  -8.846  53.129  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.262  -8.877  53.248  1.00  0.00           N  
ATOM    267  H   ASN A  66     -19.626  -7.628  57.654  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -18.089  -9.010  55.781  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -20.562  -9.031  55.695  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -20.472  -7.238  55.285  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -22.049  -8.822  53.873  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -21.419  -9.232  52.343  1.00  0.00           H  
ATOM    273  N   LEU A  67     -17.857  -5.683  55.452  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -17.139  -4.474  55.004  1.00  0.00           C  
ATOM    275  C   LEU A  67     -15.771  -4.317  55.603  1.00  0.00           C  
ATOM    276  O   LEU A  67     -14.823  -3.879  54.989  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -17.925  -3.221  55.433  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.384  -3.281  55.005  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -20.235  -2.043  55.297  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -19.611  -3.606  53.561  1.00  0.00           C  
ATOM    281  H   LEU A  67     -18.591  -5.509  56.071  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -17.071  -4.477  53.939  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -17.852  -3.145  56.537  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -17.510  -2.347  54.926  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -19.812  -4.064  55.586  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.927  -1.206  54.678  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -20.136  -1.699  56.339  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -21.275  -2.315  55.012  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -19.034  -2.952  52.910  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -20.661  -3.467  53.315  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -19.420  -4.660  53.377  1.00  0.00           H  
ATOM    292  N   ALA A  68     -15.697  -4.681  56.847  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -14.472  -4.697  57.702  1.00  0.00           C  
ATOM    294  C   ALA A  68     -13.796  -3.351  58.091  1.00  0.00           C  
ATOM    295  O   ALA A  68     -13.109  -3.220  59.111  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -13.416  -5.746  57.328  1.00  0.00           C  
ATOM    297  H   ALA A  68     -16.499  -5.117  57.215  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -14.841  -5.078  58.634  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -12.903  -5.391  56.427  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -13.937  -6.714  57.192  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -12.658  -5.851  58.130  1.00  0.00           H  
ATOM    302  N   TYR A  69     -14.060  -2.344  57.297  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -13.865  -0.943  57.648  1.00  0.00           C  
ATOM    304  C   TYR A  69     -14.973  -0.399  58.579  1.00  0.00           C  
ATOM    305  O   TYR A  69     -16.080  -0.971  58.718  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -13.490  -0.102  56.393  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -13.377   1.382  56.589  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -12.208   1.966  57.118  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -14.437   2.150  56.155  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -12.164   3.323  57.229  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -14.358   3.537  56.214  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -13.212   4.124  56.797  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -13.071   5.487  57.056  1.00  0.00           O  
ATOM    314  H   TYR A  69     -14.594  -2.563  56.515  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -12.990  -0.892  58.244  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -12.498  -0.383  55.992  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -14.205  -0.322  55.595  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -11.349   1.388  57.432  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -15.301   1.696  55.685  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -11.274   3.826  57.554  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -15.190   4.121  55.830  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -12.258   5.604  57.517  1.00  0.00           H  
ATOM    323  N   LEU A  70     -14.682   0.797  59.138  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -15.566   1.585  59.995  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.014   1.774  59.468  1.00  0.00           C  
ATOM    326  O   LEU A  70     -17.284   2.361  58.440  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -14.828   2.977  60.287  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -15.652   3.914  61.215  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -15.866   3.287  62.598  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.917   5.291  61.339  1.00  0.00           C  
ATOM    331  H   LEU A  70     -13.825   1.245  58.942  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -15.658   1.048  60.921  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -13.887   2.768  60.815  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -14.522   3.529  59.375  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -16.656   4.173  60.866  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -16.581   2.449  62.635  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -16.299   4.101  63.192  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -14.911   2.928  63.004  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -15.575   5.931  61.953  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -14.835   5.766  60.342  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -13.903   5.169  61.779  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.013   1.280  60.228  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -19.463   1.256  59.828  1.00  0.00           C  
ATOM    344  C   TRP A  71     -19.985   2.646  59.614  1.00  0.00           C  
ATOM    345  O   TRP A  71     -19.915   3.423  60.559  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.304   0.465  60.875  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -21.831   0.382  60.677  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -22.764   1.015  61.410  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -22.567  -0.393  59.700  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.021   0.738  60.943  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -23.904  -0.080  59.841  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.217  -1.298  58.651  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -24.850  -0.661  59.068  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.195  -1.984  57.922  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -24.515  -1.656  58.123  1.00  0.00           C  
ATOM    356  H   TRP A  71     -17.792   0.710  60.996  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -19.560   0.664  58.945  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -19.846  -0.528  60.929  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.054   0.844  61.856  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.545   1.566  62.295  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -24.872   0.974  61.398  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.181  -1.514  58.455  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -25.835  -0.284  59.190  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -22.922  -2.781  57.236  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.264  -2.147  57.543  1.00  0.00           H  
ATOM    366  N   PRO A  72     -20.506   3.013  58.461  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -20.824   4.425  58.134  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.299   4.826  58.402  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.712   5.852  57.840  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -20.473   4.380  56.652  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -21.216   3.194  56.147  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -20.762   2.192  57.232  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.094   5.088  58.585  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -20.735   5.305  56.108  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -19.393   4.142  56.634  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -22.306   3.386  56.195  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -20.842   2.923  55.132  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -21.571   1.497  57.432  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -19.878   1.668  56.841  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.040   4.151  59.365  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.416   4.496  59.619  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.661   4.522  61.106  1.00  0.00           C  
ATOM    383  O   LEU A  73     -24.006   3.762  61.860  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.397   3.411  58.946  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.286   3.352  57.421  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.063   2.226  56.716  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.789   4.642  56.761  1.00  0.00           C  
ATOM    388  H   LEU A  73     -22.688   3.377  59.885  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.576   5.510  59.262  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.285   2.359  59.276  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.428   3.672  59.145  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.225   3.231  57.222  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -25.892   2.413  55.625  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.101   2.390  57.055  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -25.649   1.256  57.054  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -25.407   4.591  55.736  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -25.445   5.540  57.293  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -26.879   4.698  56.642  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.670   5.336  61.529  1.00  0.00           N  
ATOM    400  CA  THR A  74     -26.055   5.417  62.934  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.811   4.238  63.530  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.769   4.132  64.761  1.00  0.00           O  
ATOM    403  CB  THR A  74     -26.976   6.621  63.045  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -27.980   6.494  62.078  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -26.165   7.901  62.790  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.051   6.064  60.961  1.00  0.00           H  
ATOM    407  HA  THR A  74     -25.149   5.612  63.500  1.00  0.00           H  
ATOM    408  HB  THR A  74     -27.423   6.641  64.053  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -28.635   5.993  62.506  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -26.796   8.733  63.135  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -25.953   8.106  61.728  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -25.199   7.785  63.326  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.460   3.468  62.620  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.249   2.293  62.968  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.314   1.117  63.093  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.230   1.158  62.569  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.423   2.021  62.010  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.400   3.258  61.870  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -28.845   1.556  60.611  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.341   3.688  61.659  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.700   2.423  63.931  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -29.988   1.186  62.484  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -31.298   2.869  61.383  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -29.983   4.196  61.425  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -30.821   3.556  62.822  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.177   2.277  60.096  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -29.662   1.345  59.927  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -28.299   0.609  60.728  1.00  0.00           H  
ATOM    429  N   ASP A  76     -27.778   0.060  63.789  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.084  -1.267  63.874  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.595  -2.207  62.747  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.712  -2.671  62.916  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -27.363  -1.972  65.245  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -26.872  -1.165  66.459  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -25.884  -0.417  66.414  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -27.556  -1.250  67.490  1.00  0.00           O  
ATOM    437  H   ASP A  76     -28.710   0.121  64.107  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.032  -1.119  63.727  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -28.439  -2.075  65.392  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -26.993  -3.006  65.276  1.00  0.00           H  
ATOM    441  N   HIS A  77     -26.736  -2.602  61.770  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.046  -3.504  60.650  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.247  -3.143  59.811  1.00  0.00           C  
ATOM    444  O   HIS A  77     -28.715  -2.012  59.856  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -27.039  -5.009  61.076  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -25.673  -5.522  61.467  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -25.407  -6.791  62.007  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -24.443  -4.952  61.348  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -24.092  -6.921  62.135  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -23.453  -5.823  61.761  1.00  0.00           N  
ATOM    451  H   HIS A  77     -25.810  -2.265  61.796  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.244  -3.387  59.958  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -27.712  -5.059  61.954  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -27.305  -5.665  60.208  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -26.032  -7.514  62.262  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -24.209  -3.964  60.990  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -23.634  -7.873  62.407  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.679  -4.093  58.953  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -29.956  -3.934  58.239  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.139  -4.956  57.124  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.402  -5.944  57.108  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.142  -4.913  58.792  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -30.773  -4.123  58.921  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.024  -2.940  57.814  1.00  0.00           H  
ATOM    465  N   THR A  79     -31.141  -4.735  56.253  1.00  0.00           N  
ATOM    466  CA  THR A  79     -31.342  -5.651  55.095  1.00  0.00           C  
ATOM    467  C   THR A  79     -31.227  -4.734  53.909  1.00  0.00           C  
ATOM    468  O   THR A  79     -31.564  -3.565  54.002  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.713  -6.301  54.930  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -33.134  -6.828  56.165  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.721  -7.463  53.980  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.698  -3.905  56.357  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.582  -6.418  55.043  1.00  0.00           H  
ATOM    474  HB  THR A  79     -33.401  -5.603  54.465  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.435  -7.359  56.458  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -33.668  -8.030  54.000  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -31.977  -8.145  54.359  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -32.474  -7.112  52.962  1.00  0.00           H  
ATOM    479  N   ILE A  80     -30.741  -5.247  52.784  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -30.541  -4.493  51.536  1.00  0.00           C  
ATOM    481  C   ILE A  80     -31.320  -5.109  50.424  1.00  0.00           C  
ATOM    482  O   ILE A  80     -31.667  -6.281  50.491  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -29.048  -4.235  51.129  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -28.262  -5.474  51.503  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -28.583  -2.970  51.792  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -26.779  -5.423  51.065  1.00  0.00           C  
ATOM    487  H   ILE A  80     -30.426  -6.179  52.742  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.929  -3.507  51.620  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -28.859  -3.994  50.074  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -28.258  -5.609  52.592  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -28.732  -6.319  50.962  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -28.916  -3.032  52.833  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -29.079  -2.123  51.290  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -27.504  -2.833  51.692  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -26.275  -4.473  51.245  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -26.727  -5.553  49.982  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -26.177  -6.199  51.581  1.00  0.00           H  
ATOM    498  N   GLU A  81     -31.724  -4.279  49.434  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -32.466  -4.771  48.274  1.00  0.00           C  
ATOM    500  C   GLU A  81     -32.122  -4.024  46.963  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.956  -2.816  46.978  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -34.028  -4.780  48.545  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -34.827  -5.524  47.426  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -36.313  -5.831  47.812  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -36.619  -5.772  49.029  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -37.156  -6.092  46.888  1.00  0.00           O  
ATOM    507  H   GLU A  81     -31.608  -3.303  49.446  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -32.088  -5.766  48.139  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -34.223  -5.305  49.474  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -34.373  -3.718  48.629  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -34.794  -4.838  46.584  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -34.404  -6.490  47.096  1.00  0.00           H  
ATOM    513  N   CYS A  82     -32.020  -4.768  45.858  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.825  -4.171  44.588  1.00  0.00           C  
ATOM    515  C   CYS A  82     -33.209  -4.138  43.940  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.950  -5.084  44.041  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.674  -4.909  43.852  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -29.250  -5.380  44.977  1.00  0.00           S  
ATOM    519  H   CYS A  82     -32.167  -5.743  45.857  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.513  -3.157  44.678  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -31.100  -5.830  43.430  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.269  -4.225  43.074  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.655  -2.945  43.538  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -35.000  -2.742  42.887  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.915  -2.715  41.354  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.823  -2.451  40.924  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.742  -1.456  43.329  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -35.962  -1.501  44.860  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.647  -0.163  45.291  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -36.836  -2.699  45.240  1.00  0.00           C  
ATOM    531  H   LEU A  83     -33.037  -2.182  43.579  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.617  -3.569  43.148  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.201  -0.556  42.987  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.737  -1.403  42.865  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -35.013  -1.718  45.341  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -36.068   0.760  45.078  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -36.894  -0.206  46.365  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.554  -0.099  44.675  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -37.181  -2.667  46.286  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -36.272  -3.626  45.027  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.710  -2.682  44.604  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.881  -3.083  40.547  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.656  -3.161  39.058  1.00  0.00           C  
ATOM    544  C   PRO A  84     -35.193  -1.906  38.342  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.504  -0.793  38.803  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -37.000  -3.588  38.541  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -37.582  -4.393  39.695  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -37.172  -3.629  40.955  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.923  -3.915  38.908  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.577  -2.661  38.412  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.986  -4.177  37.608  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.673  -4.339  39.666  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -37.265  -5.457  39.736  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -37.890  -2.808  41.173  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -37.022  -4.305  41.808  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.429  -2.115  37.250  1.00  0.00           N  
ATOM    557  CA  SER A  85     -33.667  -1.040  36.540  1.00  0.00           C  
ATOM    558  C   SER A  85     -32.642  -0.307  37.369  1.00  0.00           C  
ATOM    559  O   SER A  85     -32.719   0.912  37.387  1.00  0.00           O  
ATOM    560  CB  SER A  85     -34.547  -0.034  35.745  1.00  0.00           C  
ATOM    561  OG  SER A  85     -35.182  -0.799  34.696  1.00  0.00           O  
ATOM    562  H   SER A  85     -34.414  -3.019  36.855  1.00  0.00           H  
ATOM    563  HA  SER A  85     -33.109  -1.457  35.723  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -35.285   0.467  36.382  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -33.953   0.753  35.229  1.00  0.00           H  
ATOM    566  HG  SER A  85     -34.546  -1.056  34.046  1.00  0.00           H  
ATOM    567  N   ASP A  86     -31.724  -1.032  37.996  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -30.543  -0.480  38.666  1.00  0.00           C  
ATOM    569  C   ASP A  86     -30.804   0.561  39.772  1.00  0.00           C  
ATOM    570  O   ASP A  86     -30.120   1.600  39.789  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -29.522   0.083  37.628  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -29.210  -0.751  36.406  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -28.958  -0.060  35.392  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -29.168  -2.001  36.446  1.00  0.00           O  
ATOM    575  H   ASP A  86     -31.855  -2.011  37.921  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -30.148  -1.322  39.182  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -29.985   0.972  37.207  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -28.595   0.418  38.111  1.00  0.00           H  
ATOM    579  N   ASN A  87     -31.741   0.247  40.719  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.910   1.044  41.935  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.603   0.228  43.197  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.700  -1.018  43.129  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.321   1.699  41.910  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -33.388   2.898  40.918  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -32.330   3.247  40.346  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -34.499   3.582  40.697  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.331  -0.542  40.591  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.197   1.846  41.900  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -34.120   0.951  41.687  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.472   2.133  42.890  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -35.377   3.407  41.173  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -34.382   4.278  40.007  1.00  0.00           H  
ATOM    593  N   ALA A  88     -31.299   0.950  44.338  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.977   0.266  45.617  1.00  0.00           C  
ATOM    595  C   ALA A  88     -31.608   0.947  46.811  1.00  0.00           C  
ATOM    596  O   ALA A  88     -31.602   2.182  46.823  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -29.432   0.091  45.842  1.00  0.00           C  
ATOM    598  H   ALA A  88     -31.138   1.934  44.296  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -31.368  -0.728  45.570  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.908  -0.268  44.953  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -29.234  -0.633  46.662  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.947   1.059  45.988  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.963   0.097  47.860  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.450   0.537  49.172  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.862  -0.248  50.336  1.00  0.00           C  
ATOM    606  O   VAL A  89     -31.241  -1.294  50.168  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -34.013   0.437  49.232  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.602   1.309  48.083  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.476  -1.051  48.900  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.920  -0.889  47.780  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.074   1.532  49.319  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.352   0.770  50.244  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -34.243   2.337  48.138  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -35.708   1.292  48.063  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -34.221   0.927  47.128  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.815  -1.801  49.393  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -34.523  -1.286  47.813  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.514  -1.104  49.245  1.00  0.00           H  
ATOM    619  N   PHE A  90     -32.151   0.269  51.524  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.577  -0.205  52.763  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.706  -0.171  53.793  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.416   0.874  53.847  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.416   0.765  53.119  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.884   0.586  54.550  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.505   1.175  55.623  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.788  -0.254  54.760  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.063   0.886  56.942  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.255  -0.438  56.076  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -28.926   0.101  57.177  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.721   1.074  51.576  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -31.149  -1.186  52.667  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.561   0.620  52.415  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.762   1.795  52.970  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.350   1.797  55.440  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -28.408  -0.800  53.897  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.567   1.330  57.776  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.342  -0.975  56.266  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.556  -0.102  58.188  1.00  0.00           H  
ATOM    639  N   VAL A  91     -33.000  -1.319  54.458  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -34.196  -1.409  55.300  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.668  -1.278  56.731  1.00  0.00           C  
ATOM    642  O   VAL A  91     -33.159  -2.211  57.378  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -35.066  -2.700  55.107  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.361  -2.543  56.003  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.448  -2.862  53.600  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.481  -2.143  54.294  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.872  -0.574  55.121  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.518  -3.633  55.356  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -36.018  -2.663  57.054  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -37.009  -3.376  55.733  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.962  -1.618  55.797  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -34.558  -3.073  52.953  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.958  -1.943  53.272  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -36.141  -3.717  53.559  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.950  -0.118  57.316  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.604   0.132  58.770  1.00  0.00           C  
ATOM    657  C   ALA A  92     -34.202  -0.756  59.861  1.00  0.00           C  
ATOM    658  O   ALA A  92     -35.291  -1.318  59.682  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.673   1.615  59.259  1.00  0.00           C  
ATOM    660  H   ALA A  92     -34.427   0.560  56.777  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.591  -0.190  58.785  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -33.130   2.146  58.497  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -33.110   1.807  60.212  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -34.708   2.014  59.215  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.476  -0.938  60.993  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -34.060  -1.749  62.112  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.514  -1.501  62.566  1.00  0.00           C  
ATOM    668  O   PRO A  93     -36.134  -2.383  63.190  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -33.034  -1.496  63.231  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -31.764  -1.746  62.477  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -31.987  -1.102  61.073  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -34.028  -2.766  61.731  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -32.959  -0.438  63.544  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -33.217  -2.180  64.079  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -30.889  -1.306  62.987  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.607  -2.815  62.427  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -31.485  -0.131  61.069  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.603  -1.761  60.270  1.00  0.00           H  
ATOM    679  N   ASP A  94     -36.084  -0.274  62.318  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.479   0.065  62.657  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.533  -0.303  61.590  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.743  -0.391  61.813  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -37.571   1.608  62.990  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -37.676   2.610  61.864  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -38.324   3.645  62.062  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -37.026   2.313  60.881  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.610   0.434  61.816  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.744  -0.498  63.535  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -38.447   1.793  63.599  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -36.698   1.890  63.586  1.00  0.00           H  
ATOM    691  N   GLY A  95     -38.040  -0.582  60.382  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.735  -0.939  59.121  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.625   0.068  57.976  1.00  0.00           C  
ATOM    694  O   GLY A  95     -39.126  -0.114  56.843  1.00  0.00           O  
ATOM    695  H   GLY A  95     -37.075  -0.709  60.359  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -38.142  -1.774  58.769  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.781  -1.138  59.333  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.970   1.187  58.297  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.823   2.284  57.348  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.930   1.973  56.195  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.738   1.755  56.380  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.462   3.703  57.831  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -38.258   4.038  58.944  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.874   4.718  56.758  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.764   1.348  59.232  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.797   2.374  56.941  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.398   3.795  58.107  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -38.022   3.453  59.623  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -37.782   5.715  57.197  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -38.930   4.594  56.436  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -37.178   4.557  55.925  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.540   1.934  54.995  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.833   1.638  53.767  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.291   2.869  53.093  1.00  0.00           C  
ATOM    715  O   THR A  97     -37.053   3.674  52.573  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.795   0.908  52.805  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.338  -0.246  53.461  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.987   0.410  51.606  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.525   1.955  54.915  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.952   1.055  53.984  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.657   1.535  52.496  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.657   0.078  54.277  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -37.574  -0.379  51.133  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -36.040  -0.064  51.917  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -36.795   1.236  50.902  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.933   2.976  53.164  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.244   4.113  52.627  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.641   3.802  51.295  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.094   2.725  51.076  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -33.271   4.748  53.613  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.836   5.224  54.959  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -34.453   6.475  55.042  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.724   4.429  56.085  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -34.958   6.906  56.276  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -34.201   4.913  57.333  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -34.826   6.152  57.429  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -35.401   6.605  58.621  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.376   2.289  53.627  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -34.936   4.891  52.433  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.507   3.986  53.762  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.846   5.633  53.101  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -34.527   7.131  54.177  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -33.194   3.492  56.008  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -35.602   7.770  56.304  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -34.219   4.300  58.218  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -35.364   5.903  59.237  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.701   4.852  50.408  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.963   4.853  49.114  1.00  0.00           C  
ATOM    749  C   ALA A  99     -31.416   4.913  49.299  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.933   5.795  49.974  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -33.338   6.053  48.190  1.00  0.00           C  
ATOM    752  H   ALA A  99     -34.153   5.705  50.646  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -33.184   3.965  48.570  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.139   7.007  48.690  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -34.406   6.018  48.016  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.869   6.028  47.184  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.617   4.010  48.677  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -29.148   3.912  48.915  1.00  0.00           C  
ATOM    759  C   LEU A 100     -28.415   4.430  47.675  1.00  0.00           C  
ATOM    760  O   LEU A 100     -27.210   4.591  47.702  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.817   2.436  49.218  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -27.366   2.074  49.599  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.970   2.736  50.965  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -27.346   0.525  49.645  1.00  0.00           C  
ATOM    765  H   LEU A 100     -31.018   3.363  48.046  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.872   4.535  49.746  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.533   1.978  49.929  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.976   2.026  48.224  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.644   2.452  48.881  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -27.006   3.827  50.887  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -25.950   2.492  51.358  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -27.765   2.503  51.674  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -27.516  -0.003  48.689  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -28.153   0.237  50.322  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -26.387   0.185  50.045  1.00  0.00           H  
ATOM    776  N   ASN A 101     -29.160   4.897  46.627  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -28.567   5.469  45.431  1.00  0.00           C  
ATOM    778  C   ASN A 101     -29.478   6.559  44.804  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.679   6.695  45.129  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.996   4.539  44.315  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -29.000   3.645  43.611  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -30.193   3.615  43.984  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.554   2.895  42.615  1.00  0.00           N  
ATOM    784  H   ASN A 101     -30.149   4.938  46.678  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.704   5.990  45.806  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.531   5.211  43.563  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -27.251   3.856  44.741  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.589   2.951  42.342  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.171   2.218  42.228  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.798   7.407  43.981  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.317   8.635  43.435  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.577   8.444  42.596  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.538   9.205  42.747  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.211   9.297  42.600  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.001   9.679  43.483  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -26.983   9.483  44.707  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -26.113  10.250  42.859  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.841   7.240  43.804  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.590   9.320  44.234  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -27.903   8.730  41.692  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -28.691  10.206  42.240  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.629   7.442  41.744  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.863   7.134  41.022  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.967   6.639  41.971  1.00  0.00           C  
ATOM    805  O   ARG A 103     -34.141   6.940  41.739  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -31.438   6.091  39.923  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -30.842   6.687  38.567  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -31.919   7.486  37.836  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -33.069   6.623  37.549  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -34.334   7.070  37.474  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -34.639   8.336  37.624  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -35.290   6.212  37.242  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.833   6.890  41.596  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -32.206   8.030  40.527  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.692   5.440  40.349  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -32.306   5.492  39.680  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -30.007   7.335  38.791  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -30.506   5.875  37.939  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -32.231   8.314  38.451  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -31.513   7.864  36.909  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -32.908   5.665  37.418  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -33.920   9.008  37.801  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -35.593   8.630  37.564  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -35.075   5.243  37.126  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -36.239   6.525  37.180  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.607   5.896  43.033  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.603   5.516  44.025  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.280   6.719  44.760  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.476   6.661  45.027  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -33.297   4.415  45.059  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.683   5.547  43.067  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.380   5.072  43.434  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -33.080   3.474  44.516  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -34.225   4.372  45.678  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -32.445   4.648  45.707  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.540   7.783  45.136  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -34.086   9.085  45.642  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.938   9.724  44.537  1.00  0.00           C  
ATOM    839  O   GLU A 105     -36.070  10.110  44.891  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.895  10.056  45.958  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -31.884   9.452  47.002  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -30.591  10.284  47.109  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -30.478  11.361  46.513  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -29.656   9.854  47.788  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.568   7.669  45.064  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.739   8.928  46.485  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.375  10.237  45.023  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -33.178  11.061  46.320  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -32.380   9.418  47.991  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -31.517   8.466  46.700  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.503   9.697  43.243  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.342  10.228  42.111  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.680   9.534  41.824  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.693  10.243  41.728  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.381  10.466  40.923  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.423  11.682  41.082  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -34.115  13.088  40.963  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -33.053  14.253  40.837  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -32.164  14.367  42.043  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.561   9.412  43.068  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.703  11.220  42.291  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.768   9.563  40.836  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -34.872  10.662  39.970  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -32.845  11.529  41.989  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -32.709  11.686  40.248  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -34.700  13.123  40.028  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -34.825  13.285  41.774  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -32.406  14.127  39.943  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -33.679  15.147  40.717  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -31.508  15.186  41.955  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -31.642  13.479  42.137  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -32.738  14.440  42.898  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.700   8.194  41.851  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.866   7.339  41.774  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.886   7.680  42.875  1.00  0.00           C  
ATOM    876  O   ALA A 107     -40.055   7.599  42.549  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.439   5.846  41.910  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.873   7.691  41.939  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -38.386   7.452  40.834  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -36.582   5.723  41.247  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -38.235   5.174  41.553  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -37.168   5.554  42.946  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.484   8.101  44.111  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -39.444   8.561  45.136  1.00  0.00           C  
ATOM    885  C   GLY A 108     -39.276   7.934  46.526  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.977   8.294  47.481  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.526   8.152  44.371  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.345   9.628  45.213  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.457   8.375  44.842  1.00  0.00           H  
ATOM    890  N   HIS A 109     -38.290   6.995  46.670  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.885   6.444  47.980  1.00  0.00           C  
ATOM    892  C   HIS A 109     -37.126   7.477  48.819  1.00  0.00           C  
ATOM    893  O   HIS A 109     -36.486   8.315  48.211  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -37.172   5.070  47.820  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -38.079   4.071  47.106  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -38.893   3.149  47.714  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -38.136   3.755  45.746  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -39.371   2.320  46.743  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -38.996   2.671  45.556  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.778   6.611  45.912  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.759   6.188  48.536  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -36.260   5.164  47.219  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -36.790   4.662  48.766  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -39.214   3.217  48.641  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -37.615   4.245  44.917  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -40.000   1.459  46.897  1.00  0.00           H  
ATOM    907  N   PRO A 110     -37.228   7.455  50.114  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.659   8.560  50.895  1.00  0.00           C  
ATOM    909  C   PRO A 110     -35.150   8.474  50.969  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.715   7.340  51.066  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -37.314   8.433  52.327  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -37.875   7.004  52.409  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -38.154   6.613  50.933  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.885   9.460  50.358  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -36.538   8.709  53.066  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -38.202   9.055  52.500  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -37.185   6.314  52.876  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.784   6.905  53.037  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.927   5.542  50.782  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -39.210   6.836  50.692  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.399   9.529  50.861  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -32.967   9.511  51.175  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.507   9.022  52.496  1.00  0.00           C  
ATOM    924  O   PRO A 111     -33.051   9.303  53.555  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -32.538  11.011  51.068  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -33.402  11.542  49.925  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -34.748  10.764  50.168  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.512   8.819  50.493  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -32.930  11.518  51.980  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -31.438  11.144  50.986  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -33.570  12.622  50.022  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -33.117  11.354  48.878  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -35.484  11.315  50.764  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -35.247  10.480  49.230  1.00  0.00           H  
ATOM    935  N   ILE A 112     -31.355   8.312  52.447  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.712   7.796  53.678  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.734   8.854  54.211  1.00  0.00           C  
ATOM    938  O   ILE A 112     -28.897   8.563  55.081  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -30.050   6.412  53.378  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -29.812   5.560  54.663  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.735   6.505  52.552  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -29.417   4.098  54.392  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.909   8.145  51.572  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -31.488   7.677  54.422  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -30.751   5.876  52.735  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -28.923   5.901  55.175  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -30.691   5.542  55.338  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -28.700   7.435  51.965  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -28.721   5.632  51.869  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -27.848   6.489  53.204  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -30.335   3.701  53.940  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -29.117   3.589  55.343  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -28.554   4.004  53.711  1.00  0.00           H  
ATOM    954  N   THR A 113     -29.786  10.158  53.769  1.00  0.00           N  
ATOM    955  CA  THR A 113     -28.775  11.088  54.209  1.00  0.00           C  
ATOM    956  C   THR A 113     -28.727  11.410  55.710  1.00  0.00           C  
ATOM    957  O   THR A 113     -27.592  11.469  56.151  1.00  0.00           O  
ATOM    958  CB  THR A 113     -28.736  12.398  53.453  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -30.046  12.817  53.136  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -28.008  12.285  52.069  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.444  10.556  53.145  1.00  0.00           H  
ATOM    962  HA  THR A 113     -27.831  10.619  53.983  1.00  0.00           H  
ATOM    963  HB  THR A 113     -28.177  13.147  54.045  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -30.009  13.051  52.229  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -27.022  11.852  52.181  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -27.876  13.308  51.661  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -28.574  11.651  51.356  1.00  0.00           H  
ATOM    968  N   PRO A 114     -29.721  11.663  56.560  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -29.485  11.843  58.030  1.00  0.00           C  
ATOM    970  C   PRO A 114     -29.186  10.595  58.850  1.00  0.00           C  
ATOM    971  O   PRO A 114     -28.911  10.811  60.008  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -30.862  12.357  58.439  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -31.899  11.632  57.569  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -31.163  11.580  56.223  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -28.724  12.588  58.217  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -31.056  12.173  59.500  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -30.904  13.440  58.268  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.100  10.587  57.916  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -32.831  12.227  57.518  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -31.356  10.595  55.762  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -31.346  12.436  55.548  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.167   9.354  58.277  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.740   8.081  58.897  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.277   7.768  58.689  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.669   6.890  59.344  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.575   6.972  58.231  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -31.080   7.315  58.370  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -29.425   5.590  58.923  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -31.514   7.689  59.817  1.00  0.00           C  
ATOM    990  H   ILE A 115     -29.374   9.256  57.326  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.874   8.202  59.953  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.314   6.946  57.151  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -31.381   8.184  57.767  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -31.600   6.448  57.968  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -28.398   5.218  58.787  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -30.230   4.888  58.616  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -29.602   5.699  59.990  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -31.054   8.651  60.117  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -31.250   6.922  60.550  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -32.597   7.813  59.847  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.572   8.654  57.972  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.116   8.597  57.953  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.403   8.798  59.279  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.717   9.752  59.935  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -24.554   9.648  56.995  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -25.131   9.396  55.578  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -24.627  10.321  54.379  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -25.010  11.730  54.599  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -24.789  12.779  53.779  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -24.454  12.648  52.523  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -25.242  13.966  54.102  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -26.972   9.406  57.470  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -24.811   7.664  57.580  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -24.643  10.661  57.380  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -23.484   9.512  56.848  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -24.865   8.362  55.303  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -26.220   9.492  55.679  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -23.544  10.293  54.196  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -25.133   9.958  53.473  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -25.425  11.964  55.453  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -24.460  11.711  52.167  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -24.500  13.422  51.936  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -25.746  14.083  54.975  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -25.072  14.687  53.420  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.337   8.057  59.564  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.468   8.313  60.726  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.433   9.431  60.489  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.719   9.469  59.527  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.694   7.038  61.177  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.140   7.341  58.935  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -23.089   8.606  61.556  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -21.199   7.321  62.139  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -20.954   6.751  60.411  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -22.390   6.183  61.271  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -21.336  10.415  61.374  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -20.268  11.513  61.277  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.758  11.201  61.211  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.223  10.279  61.786  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -20.496  12.490  62.476  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -21.818  13.290  62.324  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -21.669  14.808  62.737  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -22.997  15.633  62.473  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -22.876  17.037  62.966  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -22.133  10.505  61.966  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -20.382  11.999  60.319  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -20.607  11.822  63.347  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -19.699  13.196  62.733  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -22.257  13.165  61.336  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -22.512  12.798  63.002  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -21.348  14.832  63.789  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -20.855  15.229  62.137  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -23.274  15.667  61.410  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -23.852  15.141  62.946  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -23.758  17.498  62.672  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -22.050  17.525  62.547  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -22.798  17.044  64.002  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -18.065  12.068  60.432  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.618  12.330  60.553  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -16.276  13.111  61.805  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -17.195  13.692  62.379  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -18.606  12.561  59.758  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -16.044  11.417  60.560  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -16.360  12.965  59.714  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.920  13.272  62.044  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -14.365  14.214  63.035  1.00  0.00           C  
ATOM   1066  C   SER A 120     -14.024  15.555  62.352  1.00  0.00           C  
ATOM   1067  O   SER A 120     -13.302  15.565  61.350  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -13.138  13.521  63.687  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -12.658  14.232  64.783  1.00  0.00           O  
ATOM   1070  H   SER A 120     -14.280  12.705  61.533  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -15.095  14.427  63.797  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -13.452  12.561  64.111  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -12.331  13.350  62.961  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -13.048  13.804  65.516  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -14.517  16.722  62.883  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -14.385  17.991  62.075  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -15.222  18.058  60.779  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -14.884  18.741  59.803  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -15.072  16.720  63.719  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -14.645  18.867  62.658  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -13.365  18.106  61.768  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -16.441  17.538  60.881  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -17.501  17.745  59.950  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -17.629  16.453  59.174  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -17.053  15.416  59.494  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -16.724  17.021  61.667  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -18.433  17.837  60.510  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -17.272  18.565  59.266  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -18.417  16.522  58.091  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -18.532  15.481  57.056  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -19.293  14.255  57.553  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -19.866  14.197  58.643  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -19.026  17.296  57.983  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -19.090  15.909  56.236  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -17.580  15.160  56.658  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -19.235  13.250  56.742  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.882  11.992  57.020  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -19.041  10.885  56.346  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.452  11.058  55.293  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.262  11.887  56.440  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -22.241  12.817  57.057  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.601  14.061  56.460  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.885  12.442  58.251  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.503  14.910  57.079  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.814  13.279  58.852  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -24.114  14.509  58.267  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -25.052  15.289  58.910  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.720  13.345  55.909  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.890  11.824  58.084  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -21.199  12.114  55.373  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.579  10.846  56.597  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -22.127  14.441  55.575  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.584  11.566  58.816  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -23.825  15.814  56.575  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -24.278  12.910  59.763  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -25.395  15.881  58.276  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.025   9.697  56.900  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.220   8.559  56.443  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -18.704   8.110  55.084  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -19.906   8.084  54.816  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.170   7.520  57.562  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.564   8.133  58.860  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.208   6.413  57.074  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -17.625   7.128  60.062  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.668   9.532  57.614  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.178   8.794  56.349  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.133   7.108  57.839  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -16.531   8.362  58.608  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -18.097   9.057  59.197  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -16.897   5.733  57.903  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -16.317   6.872  56.618  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -17.754   5.915  56.262  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -18.703   7.075  60.229  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -17.140   7.622  60.927  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -17.226   6.094  59.900  1.00  0.00           H  
ATOM   1136  N   SER A 126     -17.715   7.824  54.208  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -17.985   7.305  52.840  1.00  0.00           C  
ATOM   1138  C   SER A 126     -18.906   6.128  52.769  1.00  0.00           C  
ATOM   1139  O   SER A 126     -18.722   5.107  53.404  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -16.695   7.051  51.949  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -16.902   6.306  50.721  1.00  0.00           O  
ATOM   1142  H   SER A 126     -16.769   7.864  54.502  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -18.607   8.026  52.352  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -16.297   8.038  51.705  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -15.935   6.436  52.469  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -17.156   6.800  49.974  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -19.924   6.218  51.912  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -20.881   5.118  51.855  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -20.586   4.175  50.687  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.376   3.250  50.471  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -22.352   5.564  51.676  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -22.987   6.581  52.620  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -24.439   6.956  52.191  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -23.114   6.002  54.023  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -20.022   6.965  51.263  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -20.823   4.509  52.737  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -22.330   6.055  50.707  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.007   4.672  51.704  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -22.359   7.464  52.628  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -24.409   7.508  51.226  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -24.894   7.546  53.012  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.046   6.047  52.096  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -23.798   5.128  53.968  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -23.520   6.767  54.705  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -22.104   5.764  54.381  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.421   4.420  49.995  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -18.972   3.837  48.742  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -18.832   2.362  48.755  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.536   1.683  48.004  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -18.856   5.190  50.249  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.715   3.971  47.970  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -17.995   4.277  48.519  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -17.983   1.859  49.620  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -17.833   0.434  49.726  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.112  -0.371  50.252  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.334  -1.475  49.784  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -16.441   0.084  50.350  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -17.381   2.466  50.107  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.709   0.164  48.692  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -15.618   0.575  49.780  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.312  -1.013  50.332  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -16.384   0.423  51.390  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -19.982   0.205  51.160  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.338  -0.333  51.402  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.156  -0.429  50.118  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -22.724  -1.464  49.876  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.016   0.550  52.412  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.544   0.336  52.576  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -24.072  -1.118  52.756  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -23.901   1.185  53.820  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -19.739   1.063  51.607  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.365  -1.304  51.862  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.569   0.319  53.383  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -21.805   1.604  52.165  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.036   0.756  51.700  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -25.175  -1.025  52.732  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -23.733  -1.572  53.695  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.737  -1.790  51.955  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -23.522   2.232  53.749  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -23.461   0.674  54.689  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.986   1.214  53.955  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.195   0.645  49.299  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -22.976   0.692  48.034  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.506  -0.250  46.991  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.297  -1.000  46.384  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.093   2.161  47.429  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.575   2.391  45.947  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.072   2.071  45.778  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.330   3.862  45.446  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -21.873   1.504  49.651  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -23.931   0.265  48.260  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.847   2.651  48.045  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.121   2.671  47.548  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -22.980   1.728  45.304  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.642   2.363  46.691  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.064   1.005  45.542  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.556   2.509  44.897  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -24.057   4.603  45.793  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -23.424   3.849  44.359  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -22.340   4.271  45.693  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.147  -0.337  46.834  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.526  -1.351  45.994  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.661  -2.757  46.569  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.069  -3.602  45.804  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.081  -1.058  45.494  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.201  -0.653  46.559  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.492   0.109  47.422  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.089  -1.417  45.091  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.685  -1.959  44.983  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.087  -0.234  44.766  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.343   0.255  46.778  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.524  -3.030  47.894  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.802  -4.369  48.456  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.268  -4.714  48.282  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.599  -5.861  47.993  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.500  -4.402  49.972  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -19.159  -4.043  50.199  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.711  -5.828  50.554  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.123  -2.344  48.478  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.207  -5.064  47.877  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.170  -3.702  50.504  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -19.089  -3.186  49.877  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -20.242  -5.888  51.556  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -20.161  -6.511  49.890  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -21.801  -6.079  50.590  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.168  -3.656  48.303  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.588  -3.938  48.079  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.923  -4.466  46.702  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.759  -5.384  46.594  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.460  -2.700  48.378  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.341  -2.496  49.807  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -26.983  -2.970  48.148  1.00  0.00           C  
ATOM   1253  H   THR A 134     -22.934  -2.745  48.660  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.848  -4.742  48.749  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.103  -1.795  47.827  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.447  -2.337  50.008  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.330  -4.008  48.285  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.328  -2.659  47.161  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.490  -2.389  48.914  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.384  -3.743  45.702  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.597  -4.004  44.280  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.942  -5.265  43.816  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -24.589  -6.020  43.082  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -24.280  -2.744  43.368  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -25.187  -1.501  43.492  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.489  -0.341  42.703  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.590  -1.800  42.925  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.741  -3.046  45.962  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.629  -4.227  44.213  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -23.358  -2.280  43.710  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.143  -3.018  42.311  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -25.235  -1.269  44.573  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -25.135   0.477  42.385  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -23.953  -0.742  41.832  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -23.763   0.159  43.337  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.594  -2.119  41.848  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -27.295  -0.976  43.076  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -26.956  -2.564  43.609  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.706  -5.459  44.278  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.951  -6.680  44.048  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.609  -7.932  44.546  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.312  -8.970  43.950  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.654  -6.545  44.831  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.641  -5.925  43.864  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.987  -5.092  42.997  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.379  -6.325  43.968  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.268  -4.707  44.754  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.884  -6.827  42.979  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.873  -5.865  45.669  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -20.275  -7.515  45.235  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.112  -6.993  44.674  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.691  -5.862  43.455  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.353  -7.839  45.675  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -23.972  -8.958  46.295  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.117  -9.494  45.434  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.250 -10.727  45.268  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.209  -8.618  47.763  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -25.074  -9.654  48.536  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.423 -11.040  48.488  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -25.154  -9.168  50.049  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.541  -6.992  46.134  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.336  -9.803  46.253  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -23.219  -8.446  48.220  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -24.770  -7.681  47.741  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -26.013  -9.659  47.956  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -23.469 -11.027  49.029  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -24.212 -11.262  47.441  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -25.065 -11.836  48.902  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -25.532  -8.142  50.165  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -24.132  -9.103  50.451  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -25.737  -9.855  50.688  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -25.757  -8.590  44.640  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -26.814  -8.896  43.640  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -26.418  -8.785  42.181  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.235  -8.809  41.248  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.132  -8.015  43.840  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.775  -6.169  43.786  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.629  -7.628  44.773  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.042  -9.924  43.778  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -28.952  -8.290  43.143  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.589  -8.219  44.816  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.074  -8.693  42.040  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -24.302  -8.497  40.803  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -24.152  -9.660  39.854  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -24.638 -10.729  40.225  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -24.530  -8.719  42.866  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -24.763  -7.698  40.263  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -23.274  -8.275  41.062  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  48     -28.833  -9.200  38.618  1.00  0.00           N  
ATOM      2  CA  SER A  48     -29.313 -10.589  38.441  1.00  0.00           C  
ATOM      3  C   SER A  48     -29.228 -11.324  39.761  1.00  0.00           C  
ATOM      4  O   SER A  48     -28.537 -10.781  40.573  1.00  0.00           O  
ATOM      5  CB  SER A  48     -28.592 -11.319  37.240  1.00  0.00           C  
ATOM      6  OG  SER A  48     -27.262 -11.865  37.534  1.00  0.00           O  
ATOM      7  H   SER A  48     -29.450  -8.540  38.185  1.00  0.00           H  
ATOM      8  HA  SER A  48     -30.365 -10.466  38.179  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -29.200 -12.141  36.831  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -28.534 -10.532  36.468  1.00  0.00           H  
ATOM     11  HG  SER A  48     -26.755 -11.174  37.848  1.00  0.00           H  
ATOM     12  N   PRO A  49     -29.934 -12.411  40.010  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -30.127 -13.071  41.337  1.00  0.00           C  
ATOM     14  C   PRO A  49     -28.850 -13.264  42.128  1.00  0.00           C  
ATOM     15  O   PRO A  49     -27.817 -13.494  41.520  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -30.844 -14.439  41.035  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -31.592 -14.129  39.803  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -30.724 -13.097  39.020  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -30.781 -12.427  41.888  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -30.152 -15.245  40.719  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -31.569 -14.763  41.815  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -31.676 -15.088  39.259  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -32.561 -13.648  40.000  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -30.060 -13.554  38.304  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -31.293 -12.320  38.493  1.00  0.00           H  
ATOM     26  N   VAL A  50     -29.018 -13.294  43.455  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -27.956 -13.605  44.399  1.00  0.00           C  
ATOM     28  C   VAL A  50     -27.341 -15.003  44.176  1.00  0.00           C  
ATOM     29  O   VAL A  50     -28.035 -15.992  44.286  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -28.559 -13.315  45.810  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -27.774 -14.031  46.951  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -28.461 -11.786  46.108  1.00  0.00           C  
ATOM     33  H   VAL A  50     -29.940 -13.248  43.789  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -27.155 -12.942  44.221  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -29.624 -13.561  45.875  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -26.716 -13.866  46.736  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -27.951 -15.122  47.074  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -28.050 -13.522  47.878  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -29.186 -11.204  45.482  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -27.387 -11.502  46.040  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -28.783 -11.627  47.138  1.00  0.00           H  
ATOM     42  N   PRO A  51     -26.047 -15.081  43.832  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -25.401 -16.346  43.346  1.00  0.00           C  
ATOM     44  C   PRO A  51     -24.684 -16.975  44.516  1.00  0.00           C  
ATOM     45  O   PRO A  51     -23.478 -17.104  44.449  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -24.385 -15.768  42.281  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -23.860 -14.494  42.953  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -25.087 -13.926  43.620  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -26.110 -17.035  42.904  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -23.603 -16.512  42.024  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -24.870 -15.458  41.359  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -23.114 -14.749  43.717  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -23.464 -13.716  42.248  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -24.732 -13.476  44.552  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -25.559 -13.161  42.960  1.00  0.00           H  
ATOM     56  N   LEU A  52     -25.398 -17.206  45.635  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -24.828 -17.516  46.962  1.00  0.00           C  
ATOM     58  C   LEU A  52     -25.820 -18.503  47.577  1.00  0.00           C  
ATOM     59  O   LEU A  52     -26.992 -18.374  47.241  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -24.892 -16.336  47.946  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -23.803 -15.316  47.675  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -23.862 -14.140  48.710  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -22.384 -15.939  47.909  1.00  0.00           C  
ATOM     64  H   LEU A  52     -26.386 -17.258  45.594  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -23.841 -17.938  46.885  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -25.894 -15.880  47.897  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -24.710 -16.747  48.942  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -23.959 -14.915  46.669  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -24.791 -13.579  48.540  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -22.966 -13.513  48.515  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -23.810 -14.481  49.762  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -21.736 -15.066  47.903  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -21.992 -16.660  47.184  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -22.307 -16.427  48.888  1.00  0.00           H  
ATOM     75  N   PRO A  53     -25.454 -19.463  48.403  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -26.516 -20.237  49.143  1.00  0.00           C  
ATOM     77  C   PRO A  53     -27.360 -19.300  50.024  1.00  0.00           C  
ATOM     78  O   PRO A  53     -26.847 -18.260  50.433  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -25.696 -21.234  50.014  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -24.334 -21.278  49.387  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -24.107 -19.777  48.939  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -27.174 -20.666  48.424  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -25.505 -20.741  50.985  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -26.132 -22.254  50.171  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -23.739 -21.618  50.248  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -24.241 -21.954  48.503  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -23.890 -19.088  49.771  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -23.332 -19.665  48.163  1.00  0.00           H  
ATOM     89  N   SER A  54     -28.615 -19.701  50.366  1.00  0.00           N  
ATOM     90  CA  SER A  54     -29.653 -18.868  51.095  1.00  0.00           C  
ATOM     91  C   SER A  54     -30.008 -17.474  50.466  1.00  0.00           C  
ATOM     92  O   SER A  54     -29.704 -16.514  51.147  1.00  0.00           O  
ATOM     93  CB  SER A  54     -29.324 -18.583  52.616  1.00  0.00           C  
ATOM     94  OG  SER A  54     -29.266 -19.761  53.343  1.00  0.00           O  
ATOM     95  H   SER A  54     -28.887 -20.590  50.027  1.00  0.00           H  
ATOM     96  HA  SER A  54     -30.518 -19.482  51.046  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -28.339 -18.111  52.649  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -30.097 -17.977  53.151  1.00  0.00           H  
ATOM     99  HG  SER A  54     -30.118 -20.139  53.341  1.00  0.00           H  
ATOM    100  N   PRO A  55     -30.626 -17.241  49.311  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -30.824 -15.845  48.811  1.00  0.00           C  
ATOM    102  C   PRO A  55     -32.028 -15.128  49.297  1.00  0.00           C  
ATOM    103  O   PRO A  55     -31.986 -13.915  49.457  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -30.870 -16.055  47.276  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -31.422 -17.500  47.116  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -30.613 -18.200  48.238  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -29.994 -15.265  49.171  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -31.462 -15.292  46.761  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -29.877 -15.995  46.853  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -32.483 -17.552  47.350  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -31.301 -17.960  46.108  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -31.058 -19.098  48.684  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -29.569 -18.349  47.950  1.00  0.00           H  
ATOM    114  N   THR A  56     -33.053 -15.873  49.663  1.00  0.00           N  
ATOM    115  CA  THR A  56     -34.242 -15.404  50.357  1.00  0.00           C  
ATOM    116  C   THR A  56     -35.063 -14.427  49.572  1.00  0.00           C  
ATOM    117  O   THR A  56     -35.552 -13.440  50.067  1.00  0.00           O  
ATOM    118  CB  THR A  56     -34.102 -14.995  51.871  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -33.103 -15.774  52.485  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -35.423 -15.283  52.605  1.00  0.00           C  
ATOM    121  H   THR A  56     -32.998 -16.858  49.606  1.00  0.00           H  
ATOM    122  HA  THR A  56     -34.813 -16.308  50.314  1.00  0.00           H  
ATOM    123  HB  THR A  56     -33.873 -13.942  52.066  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -32.286 -15.367  52.321  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -35.750 -16.307  52.317  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -36.167 -14.511  52.345  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -35.255 -15.183  53.689  1.00  0.00           H  
ATOM    128  N   SER A  57     -35.170 -14.773  48.282  1.00  0.00           N  
ATOM    129  CA  SER A  57     -35.845 -13.985  47.196  1.00  0.00           C  
ATOM    130  C   SER A  57     -35.106 -12.664  46.973  1.00  0.00           C  
ATOM    131  O   SER A  57     -35.708 -11.635  46.609  1.00  0.00           O  
ATOM    132  CB  SER A  57     -37.329 -13.662  47.427  1.00  0.00           C  
ATOM    133  OG  SER A  57     -38.053 -14.893  47.543  1.00  0.00           O  
ATOM    134  H   SER A  57     -34.920 -15.688  48.075  1.00  0.00           H  
ATOM    135  HA  SER A  57     -35.883 -14.571  46.269  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -37.487 -13.026  48.325  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -37.675 -13.170  46.499  1.00  0.00           H  
ATOM    138  HG  SER A  57     -37.957 -15.187  48.414  1.00  0.00           H  
ATOM    139  N   ASN A  58     -33.769 -12.729  47.161  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -32.778 -11.678  46.915  1.00  0.00           C  
ATOM    141  C   ASN A  58     -32.666 -10.687  48.079  1.00  0.00           C  
ATOM    142  O   ASN A  58     -32.692  -9.477  47.906  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -32.821 -10.905  45.536  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -32.490 -11.776  44.290  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -31.893 -12.877  44.381  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -32.662 -11.137  43.113  1.00  0.00           N  
ATOM    147  H   ASN A  58     -33.356 -13.587  47.417  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -31.862 -12.229  46.889  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -33.820 -10.470  45.426  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -32.104 -10.068  45.452  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -32.840 -10.162  43.148  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -32.772 -11.597  42.235  1.00  0.00           H  
ATOM    153  N   LYS A  59     -32.592 -11.143  49.322  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -32.610 -10.226  50.456  1.00  0.00           C  
ATOM    155  C   LYS A  59     -31.412 -10.567  51.330  1.00  0.00           C  
ATOM    156  O   LYS A  59     -31.172 -11.717  51.703  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -33.922 -10.384  51.248  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -35.125 -10.041  50.329  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -36.443 -10.171  51.138  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -37.761  -9.757  50.404  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.837  -8.268  50.190  1.00  0.00           N  
ATOM    162  H   LYS A  59     -32.354 -12.076  49.528  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -32.545  -9.183  50.169  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -34.064 -11.368  51.656  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.919  -9.752  52.142  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -35.052  -9.006  49.995  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -35.129 -10.766  49.496  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -36.628 -11.212  51.384  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -36.275  -9.666  52.075  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.806 -10.303  49.454  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -38.655 -10.051  50.991  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -38.768  -8.080  49.750  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.060  -7.892  49.603  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -37.789  -7.775  51.101  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.552  -9.545  51.484  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.157  -9.706  51.886  1.00  0.00           C  
ATOM    177  C   GLN A  60     -28.894  -8.887  53.133  1.00  0.00           C  
ATOM    178  O   GLN A  60     -28.913  -7.694  53.122  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -28.134  -9.444  50.731  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -28.187 -10.563  49.691  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -27.483 -11.853  50.179  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -26.236 -11.853  50.194  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -28.189 -12.841  50.769  1.00  0.00           N  
ATOM    184  H   GLN A  60     -30.846  -8.646  51.254  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.062 -10.709  52.211  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -28.319  -8.456  50.296  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -27.106  -9.409  51.111  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -29.194 -10.809  49.333  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -27.680 -10.101  48.856  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -29.164 -12.693  51.031  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -27.742 -13.746  50.855  1.00  0.00           H  
ATOM    192  N   ASP A  61     -28.633  -9.624  54.255  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.303  -9.146  55.580  1.00  0.00           C  
ATOM    194  C   ASP A  61     -26.936  -8.395  55.598  1.00  0.00           C  
ATOM    195  O   ASP A  61     -25.948  -8.796  54.963  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -28.132 -10.250  56.680  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -29.256 -11.320  56.759  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -28.809 -12.439  57.078  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -30.468 -11.061  56.487  1.00  0.00           O  
ATOM    200  H   ASP A  61     -28.780 -10.578  54.272  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.139  -8.535  55.841  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -27.164 -10.732  56.476  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -28.063  -9.758  57.668  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.793  -7.291  56.344  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.514  -6.579  56.358  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.210  -6.060  57.735  1.00  0.00           C  
ATOM    207  O   ILE A  62     -26.070  -5.557  58.511  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.421  -5.442  55.333  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -23.981  -4.930  55.002  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.428  -4.264  55.535  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -22.990  -6.061  54.636  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.556  -6.762  56.659  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.691  -7.231  56.127  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.739  -5.895  54.396  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.280  -4.399  54.109  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.519  -4.202  55.687  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -27.384  -4.532  55.071  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -26.096  -3.434  54.915  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.527  -3.958  56.602  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -22.241  -5.610  53.929  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -23.605  -6.880  54.257  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -22.552  -6.478  55.547  1.00  0.00           H  
ATOM    223  N   SER A  63     -23.858  -6.147  58.045  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.246  -5.582  59.253  1.00  0.00           C  
ATOM    225  C   SER A  63     -21.825  -5.070  59.011  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.303  -5.223  57.909  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.238  -6.639  60.383  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.677  -7.921  59.996  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.238  -6.650  57.462  1.00  0.00           H  
ATOM    230  HA  SER A  63     -23.869  -4.754  59.530  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -22.765  -6.278  61.313  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.277  -6.817  60.614  1.00  0.00           H  
ATOM    233  HG  SER A  63     -23.206  -8.399  59.382  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.225  -4.382  60.017  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -19.866  -3.798  59.945  1.00  0.00           C  
ATOM    236  C   GLU A  64     -18.846  -4.927  59.805  1.00  0.00           C  
ATOM    237  O   GLU A  64     -17.998  -4.817  58.931  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.538  -2.997  61.220  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.140  -2.286  61.031  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -17.768  -1.544  62.319  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -18.598  -0.674  62.731  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -16.633  -1.735  62.822  1.00  0.00           O  
ATOM    243  H   GLU A  64     -21.703  -4.253  60.850  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -19.823  -3.167  59.067  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.368  -2.281  61.292  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.599  -3.727  62.043  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.318  -2.962  60.705  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -18.293  -1.508  60.273  1.00  0.00           H  
ATOM    249  N   ALA A  65     -18.916  -6.031  60.601  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -17.887  -7.017  60.549  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.044  -7.789  59.220  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.068  -8.290  58.666  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -17.903  -7.840  61.908  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.573  -6.141  61.308  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -16.956  -6.472  60.476  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -17.091  -8.562  61.827  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -18.847  -8.350  62.155  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -17.715  -7.211  62.785  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.304  -8.012  58.732  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -19.564  -8.609  57.408  1.00  0.00           C  
ATOM    261  C   ASN A  66     -19.121  -7.737  56.256  1.00  0.00           C  
ATOM    262  O   ASN A  66     -18.459  -8.264  55.362  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -21.068  -9.035  57.145  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.263  -9.839  55.836  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.347  -9.679  55.179  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -20.296 -10.725  55.569  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.084  -7.679  59.221  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -18.892  -9.431  57.362  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -21.445  -9.640  57.965  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -21.647  -8.104  57.108  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -19.560 -10.788  56.271  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -20.410 -11.394  54.845  1.00  0.00           H  
ATOM    273  N   LEU A  67     -19.327  -6.402  56.332  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -18.871  -5.448  55.333  1.00  0.00           C  
ATOM    275  C   LEU A  67     -17.342  -5.303  55.275  1.00  0.00           C  
ATOM    276  O   LEU A  67     -16.783  -5.184  54.181  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -19.459  -4.031  55.635  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.076  -2.866  54.710  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -19.856  -3.011  53.357  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -19.334  -1.472  55.347  1.00  0.00           C  
ATOM    281  H   LEU A  67     -19.754  -5.961  57.082  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -19.247  -5.768  54.392  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -20.549  -4.076  55.518  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -19.089  -3.787  56.640  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -18.003  -2.861  54.598  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.711  -3.992  52.898  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.425  -2.379  52.607  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -20.931  -2.759  53.508  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -20.376  -1.306  55.592  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -18.944  -0.709  54.650  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -18.804  -1.363  56.297  1.00  0.00           H  
ATOM    292  N   ALA A  68     -16.659  -5.195  56.442  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -15.193  -5.224  56.601  1.00  0.00           C  
ATOM    294  C   ALA A  68     -14.467  -3.876  56.490  1.00  0.00           C  
ATOM    295  O   ALA A  68     -13.252  -3.834  56.322  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -14.520  -6.319  55.764  1.00  0.00           C  
ATOM    297  H   ALA A  68     -17.147  -5.105  57.286  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.022  -5.487  57.628  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -15.063  -7.244  55.936  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -13.515  -6.493  56.155  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.474  -6.074  54.686  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.206  -2.766  56.697  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -14.861  -1.417  56.392  1.00  0.00           C  
ATOM    304  C   TYR A  69     -15.668  -0.649  57.475  1.00  0.00           C  
ATOM    305  O   TYR A  69     -16.482  -1.240  58.208  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -15.367  -1.089  54.966  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -14.822   0.226  54.491  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -13.477   0.305  54.130  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -15.607   1.371  54.638  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -12.892   1.526  53.867  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -14.977   2.652  54.417  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -13.597   2.696  54.106  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -12.989   3.920  53.744  1.00  0.00           O  
ATOM    314  H   TYR A  69     -16.155  -2.822  56.942  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -13.811  -1.270  56.449  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -15.024  -1.816  54.213  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -16.453  -1.019  55.043  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -12.890  -0.586  54.045  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -16.659   1.218  54.803  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -11.878   1.572  53.513  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -15.497   3.603  54.519  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -12.162   3.812  53.312  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.529   0.653  57.626  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.282   1.411  58.640  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.773   1.611  58.298  1.00  0.00           C  
ATOM    326  O   LEU A  70     -18.132   1.732  57.115  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.688   2.850  58.773  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.244   2.865  59.301  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.588   4.259  59.041  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.173   2.527  60.786  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.786   1.119  57.222  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -16.187   0.843  59.558  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -15.532   3.287  57.786  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -16.392   3.500  59.316  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -13.712   2.065  58.760  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -14.315   5.023  59.324  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -13.391   4.345  57.963  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -12.672   4.423  59.645  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -13.112   2.543  61.151  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -14.517   1.501  60.884  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -14.891   3.177  61.328  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.661   1.596  59.319  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -20.109   1.566  59.073  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.646   2.969  59.037  1.00  0.00           C  
ATOM    345  O   TRP A  71     -20.303   3.747  59.895  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.797   0.657  60.098  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.321   0.545  60.063  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.079   1.314  60.891  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -23.181  -0.193  59.154  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.404   1.208  60.477  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.498   0.236  59.484  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.942  -1.178  58.170  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -25.562  -0.260  58.778  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -24.062  -1.621  57.449  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -25.332  -1.202  57.776  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.335   1.589  60.247  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -20.274   1.102  58.130  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.394  -0.319  59.883  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.446   1.006  61.081  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.644   1.942  61.677  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.210   1.638  60.825  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.923  -1.567  57.999  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -26.553  -0.045  59.136  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -23.997  -2.304  56.620  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -26.115  -1.579  57.159  1.00  0.00           H  
ATOM    366  N   PRO A  72     -21.366   3.344  58.019  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.499   4.770  57.669  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.726   5.367  58.304  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.949   6.527  58.011  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.520   4.725  56.116  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -22.181   3.410  55.701  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.813   2.498  56.863  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.678   5.405  58.013  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -22.114   5.601  55.828  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.471   4.746  55.741  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -23.258   3.484  55.603  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -21.798   3.070  54.717  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.589   1.790  57.162  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -20.964   1.948  56.496  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.501   4.683  59.189  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.781   5.204  59.591  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.811   5.304  61.114  1.00  0.00           C  
ATOM    383  O   LEU A  73     -24.147   4.505  61.782  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.893   4.236  59.200  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.780   3.808  57.682  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.999   2.908  57.312  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.802   5.088  56.744  1.00  0.00           C  
ATOM    388  H   LEU A  73     -23.247   3.819  59.606  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -25.043   6.122  59.087  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.926   3.402  59.901  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.848   4.743  59.332  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.888   3.191  57.505  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -27.933   3.487  57.396  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -26.957   2.048  58.011  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.937   2.556  56.263  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -26.707   5.672  56.953  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -25.830   4.748  55.706  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -24.951   5.783  56.831  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.719   6.178  61.645  1.00  0.00           N  
ATOM    400  CA  THR A  74     -26.160   6.167  63.086  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.870   4.865  63.491  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.577   4.278  64.535  1.00  0.00           O  
ATOM    403  CB  THR A  74     -27.127   7.331  63.434  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -28.341   7.345  62.665  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -26.355   8.659  63.304  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.061   6.911  61.081  1.00  0.00           H  
ATOM    407  HA  THR A  74     -25.306   6.149  63.752  1.00  0.00           H  
ATOM    408  HB  THR A  74     -27.414   7.197  64.489  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -28.820   8.086  62.967  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -26.304   9.093  62.284  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -25.319   8.526  63.685  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -26.936   9.323  63.946  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.826   4.446  62.668  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.554   3.161  62.844  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.648   1.927  62.673  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.572   1.913  62.064  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.768   2.997  61.954  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.795   4.152  62.128  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -29.393   2.846  60.451  1.00  0.00           C  
ATOM    420  H   VAL A  75     -28.069   5.077  61.953  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.936   3.048  63.849  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -30.212   2.058  62.317  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.988   4.238  63.203  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -31.748   3.885  61.653  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -30.421   5.090  61.658  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.632   3.584  60.136  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -30.342   2.980  59.891  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -28.967   1.850  60.240  1.00  0.00           H  
ATOM    429  N   ASP A  76     -28.014   0.890  63.399  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.242  -0.334  63.434  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.395  -1.073  62.068  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.156  -0.690  61.209  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -27.653  -1.228  64.634  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -27.590  -0.503  66.009  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -26.756   0.404  66.185  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -28.386  -0.901  66.879  1.00  0.00           O  
ATOM    437  H   ASP A  76     -28.763   0.985  64.012  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.216  -0.102  63.591  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -28.659  -1.574  64.411  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -26.985  -2.104  64.725  1.00  0.00           H  
ATOM    441  N   HIS A  77     -26.688  -2.167  61.939  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.006  -3.327  61.065  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.500  -3.538  60.704  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.427  -3.506  61.538  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.456  -4.656  61.681  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -26.748  -4.857  63.125  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -25.917  -4.433  64.152  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -27.823  -5.396  63.718  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -26.569  -4.683  65.288  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -27.728  -5.267  65.082  1.00  0.00           N  
ATOM    451  H   HIS A  77     -25.952  -2.212  62.565  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.493  -3.149  60.138  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -26.819  -5.519  61.114  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -25.380  -4.685  61.568  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -24.946  -4.202  64.088  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -28.582  -5.987  63.244  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -26.200  -4.341  66.225  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.721  -3.865  59.389  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.072  -4.107  58.797  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.039  -5.127  57.638  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.560  -6.257  57.730  1.00  0.00           O  
ATOM    462  H   GLY A  78     -27.937  -3.899  58.770  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -30.821  -4.406  59.541  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.320  -3.150  58.371  1.00  0.00           H  
ATOM    465  N   THR A  79     -30.434  -4.665  56.474  1.00  0.00           N  
ATOM    466  CA  THR A  79     -30.495  -5.504  55.300  1.00  0.00           C  
ATOM    467  C   THR A  79     -30.402  -4.546  54.120  1.00  0.00           C  
ATOM    468  O   THR A  79     -30.741  -3.370  54.231  1.00  0.00           O  
ATOM    469  CB  THR A  79     -31.841  -6.382  55.293  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -31.758  -7.465  56.230  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.366  -6.899  53.889  1.00  0.00           C  
ATOM    472  H   THR A  79     -30.767  -3.754  56.390  1.00  0.00           H  
ATOM    473  HA  THR A  79     -29.579  -6.079  55.326  1.00  0.00           H  
ATOM    474  HB  THR A  79     -32.630  -5.743  55.705  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -31.663  -7.087  57.081  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -31.574  -7.449  53.365  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -32.708  -6.024  53.318  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -33.225  -7.592  53.974  1.00  0.00           H  
ATOM    479  N   ILE A  80     -29.908  -5.106  53.030  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -29.629  -4.400  51.754  1.00  0.00           C  
ATOM    481  C   ILE A  80     -30.197  -5.249  50.625  1.00  0.00           C  
ATOM    482  O   ILE A  80     -29.982  -6.451  50.483  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -28.141  -4.083  51.498  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.291  -5.334  51.928  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -27.812  -2.847  52.422  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -25.809  -5.270  51.533  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.765  -6.079  53.110  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.211  -3.487  51.705  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -27.983  -3.856  50.437  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.394  -5.270  53.007  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -27.648  -6.278  51.478  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -28.389  -1.916  52.150  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -26.744  -2.701  52.392  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -27.904  -3.084  53.481  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -25.196  -6.176  51.803  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -25.410  -4.398  51.998  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -25.810  -5.101  50.460  1.00  0.00           H  
ATOM    498  N   GLU A  81     -30.988  -4.527  49.789  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -31.777  -5.026  48.659  1.00  0.00           C  
ATOM    500  C   GLU A  81     -31.534  -4.197  47.377  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.169  -3.024  47.378  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -33.284  -5.063  49.077  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -33.619  -6.333  49.967  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -35.145  -6.462  50.104  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -35.689  -6.248  51.218  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -35.780  -6.845  49.093  1.00  0.00           O  
ATOM    507  H   GLU A  81     -31.058  -3.562  49.984  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -31.488  -6.033  48.434  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -33.482  -4.165  49.681  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -33.945  -5.031  48.195  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -33.294  -7.293  49.511  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -33.233  -6.189  50.991  1.00  0.00           H  
ATOM    513  N   CYS A  82     -31.752  -4.836  46.204  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.573  -4.210  44.876  1.00  0.00           C  
ATOM    515  C   CYS A  82     -32.893  -4.297  44.126  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.532  -5.292  44.248  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.532  -5.054  44.079  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -28.866  -4.908  44.770  1.00  0.00           S  
ATOM    519  H   CYS A  82     -32.077  -5.768  46.189  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.364  -3.152  44.954  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.749  -6.146  44.161  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.561  -4.702  43.036  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.427  -3.252  43.450  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.801  -3.238  42.857  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.672  -2.753  41.416  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.639  -2.169  41.085  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.862  -2.298  43.575  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -35.571  -2.024  45.089  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.301  -0.690  45.429  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -36.084  -3.141  45.989  1.00  0.00           C  
ATOM    531  H   LEU A  83     -32.883  -2.471  43.260  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.171  -4.242  42.820  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.789  -1.298  43.132  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.922  -2.634  43.456  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -34.525  -1.879  45.364  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -36.076   0.133  44.738  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -36.039  -0.412  46.464  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.369  -0.781  45.243  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -35.752  -4.068  45.523  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -37.166  -3.098  45.952  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -35.712  -3.058  47.047  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.610  -3.156  40.562  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.680  -2.648  39.174  1.00  0.00           C  
ATOM    544  C   PRO A  84     -35.469  -1.160  39.033  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.775  -0.429  39.959  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -37.074  -3.128  38.652  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -37.425  -4.311  39.520  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.779  -4.025  40.855  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.840  -3.042  38.644  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.830  -2.353  38.872  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.956  -3.369  37.576  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.510  -4.401  39.706  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -36.989  -5.224  39.132  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -37.487  -3.488  41.515  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -36.364  -4.951  41.292  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.908  -0.803  37.845  1.00  0.00           N  
ATOM    557  CA  SER A  85     -34.634   0.576  37.423  1.00  0.00           C  
ATOM    558  C   SER A  85     -33.340   1.202  37.954  1.00  0.00           C  
ATOM    559  O   SER A  85     -33.291   2.422  38.083  1.00  0.00           O  
ATOM    560  CB  SER A  85     -35.868   1.563  37.506  1.00  0.00           C  
ATOM    561  OG  SER A  85     -36.843   1.297  36.489  1.00  0.00           O  
ATOM    562  H   SER A  85     -34.638  -1.518  37.208  1.00  0.00           H  
ATOM    563  HA  SER A  85     -34.415   0.485  36.385  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -36.419   1.591  38.447  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -35.491   2.583  37.332  1.00  0.00           H  
ATOM    566  HG  SER A  85     -36.569   1.798  35.759  1.00  0.00           H  
ATOM    567  N   ASP A  86     -32.319   0.325  38.113  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -31.060   0.465  38.790  1.00  0.00           C  
ATOM    569  C   ASP A  86     -31.147   1.031  40.207  1.00  0.00           C  
ATOM    570  O   ASP A  86     -30.344   1.879  40.612  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -30.030   1.206  37.900  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -29.708   0.458  36.584  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -29.285   1.169  35.654  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -29.876  -0.784  36.505  1.00  0.00           O  
ATOM    575  H   ASP A  86     -32.409  -0.596  37.796  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -30.789  -0.565  38.973  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -30.475   2.177  37.656  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -29.103   1.396  38.454  1.00  0.00           H  
ATOM    579  N   ASN A  87     -32.149   0.593  40.981  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -32.375   1.151  42.310  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.677   0.279  43.347  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.760  -0.963  43.363  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.882   1.305  42.596  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -34.588   2.365  41.743  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -34.026   3.183  40.972  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -35.911   2.333  41.834  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.810  -0.066  40.660  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.940   2.121  42.413  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -34.354   0.332  42.548  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -34.035   1.634  43.640  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -36.423   1.623  42.352  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -36.411   3.041  41.411  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.963   0.900  44.274  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.444   0.121  45.392  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.895   0.756  46.712  1.00  0.00           C  
ATOM    596  O   ALA A  88     -31.063   1.936  46.740  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.936   0.029  45.167  1.00  0.00           C  
ATOM    598  H   ALA A  88     -30.850   1.881  44.307  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.847  -0.882  45.418  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.469  -0.400  46.053  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.489   1.019  45.047  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.775  -0.583  44.250  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.254  -0.052  47.737  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -31.826   0.372  49.045  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.115  -0.342  50.271  1.00  0.00           C  
ATOM    606  O   VAL A  89     -30.636  -1.428  50.177  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.366   0.137  49.175  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.153   1.212  48.414  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -33.838  -1.268  48.703  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.014  -0.987  47.657  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -31.644   1.427  49.128  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -33.690   0.280  50.219  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -33.908   1.166  47.342  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -33.855   2.190  48.829  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.243   1.056  48.568  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.331  -2.059  49.245  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -33.574  -1.535  47.675  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -34.946  -1.256  48.865  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.110   0.297  51.472  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -30.716  -0.139  52.830  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.025  -0.207  53.680  1.00  0.00           C  
ATOM    622  O   PHE A  90     -32.779   0.754  53.781  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -29.686   0.915  53.439  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.503   0.723  54.933  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.165   1.559  55.822  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.858  -0.412  55.436  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.114   1.340  57.183  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.887  -0.674  56.803  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -29.505   0.179  57.686  1.00  0.00           C  
ATOM    630  H   PHE A  90     -31.481   1.181  51.453  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -30.267  -1.115  52.780  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -28.714   0.860  52.954  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.033   1.929  53.224  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -30.841   2.321  55.482  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -28.379  -1.134  54.804  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.664   2.007  57.820  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -28.542  -1.643  57.154  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -29.305   0.029  58.744  1.00  0.00           H  
ATOM    639  N   VAL A  91     -32.372  -1.351  54.252  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -33.562  -1.432  55.118  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.107  -1.363  56.559  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.462  -2.289  57.053  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -34.366  -2.707  54.832  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -35.806  -2.475  55.469  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -34.472  -2.914  53.294  1.00  0.00           C  
ATOM    646  H   VAL A  91     -31.799  -2.164  54.199  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.264  -0.608  54.975  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -33.899  -3.586  55.334  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -36.427  -1.611  55.170  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -35.540  -2.168  56.456  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.405  -3.378  55.560  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -35.041  -2.061  52.879  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.002  -3.840  53.125  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -33.469  -2.998  52.808  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.408  -0.197  57.190  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.303   0.083  58.592  1.00  0.00           C  
ATOM    657  C   ALA A  92     -34.265  -0.671  59.494  1.00  0.00           C  
ATOM    658  O   ALA A  92     -35.319  -1.113  59.076  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.726   1.577  58.787  1.00  0.00           C  
ATOM    660  H   ALA A  92     -33.938   0.503  56.734  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.292  -0.074  58.954  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -32.971   2.163  58.262  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -33.724   1.802  59.847  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -34.731   1.899  58.409  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.897  -0.862  60.728  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -34.732  -1.700  61.675  1.00  0.00           C  
ATOM    667  C   PRO A  93     -36.014  -1.044  62.203  1.00  0.00           C  
ATOM    668  O   PRO A  93     -36.606  -1.595  63.132  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -33.686  -2.086  62.735  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -32.877  -0.807  62.824  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -32.621  -0.414  61.362  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -35.109  -2.585  61.196  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -34.192  -2.397  63.678  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.953  -2.817  62.356  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -33.482  -0.007  63.232  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.915  -0.968  63.355  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -32.546   0.669  61.167  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.735  -0.868  60.893  1.00  0.00           H  
ATOM    679  N   ASP A  94     -36.459   0.102  61.618  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.840   0.493  61.733  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.605   0.146  60.452  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.783   0.543  60.346  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -38.021   1.970  62.139  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -37.250   2.990  61.267  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.490   2.533  60.379  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -37.276   4.217  61.613  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.890   0.664  61.034  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -38.298  -0.057  62.527  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -39.083   2.203  62.147  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -37.673   2.123  63.161  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.918  -0.477  59.436  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.560  -0.889  58.211  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.490   0.161  57.192  1.00  0.00           C  
ATOM    694  O   GLY A  95     -39.053   0.042  56.105  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.933  -0.601  59.440  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -38.037  -1.736  57.795  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.595  -1.066  58.403  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.667   1.171  57.470  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.476   2.216  56.506  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.573   1.769  55.365  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.432   1.384  55.597  1.00  0.00           O  
ATOM    702  CB  THR A  96     -36.974   3.544  57.072  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.735   3.827  58.252  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.234   4.666  55.985  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.221   1.256  58.351  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.460   2.449  56.152  1.00  0.00           H  
ATOM    707  HB  THR A  96     -35.901   3.496  57.339  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.237   3.515  58.958  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.439   4.605  55.232  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.183   5.644  56.459  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.238   4.623  55.500  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.123   1.752  54.154  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.431   1.177  53.034  1.00  0.00           C  
ATOM    714  C   THR A  97     -35.749   2.360  52.454  1.00  0.00           C  
ATOM    715  O   THR A  97     -36.292   3.067  51.592  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.504   0.718  52.043  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.198  -0.310  52.681  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.871   0.043  50.802  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.077   2.000  54.025  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.744   0.370  53.341  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.238   1.531  51.807  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.316  -0.057  53.563  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -37.671  -0.316  50.137  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -36.181  -0.767  51.128  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -36.285   0.721  50.215  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.616   2.741  53.043  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -33.915   3.976  52.659  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.255   3.884  51.261  1.00  0.00           C  
ATOM    729  O   TYR A  98     -32.771   2.797  50.865  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -32.735   4.137  53.636  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.232   4.776  54.918  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -33.453   6.141  54.871  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.204   4.127  56.148  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -33.738   6.854  56.039  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.519   4.821  57.320  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -33.737   6.197  57.259  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -34.184   6.929  58.346  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.165   2.181  53.736  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -34.610   4.811  52.753  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.265   3.149  53.827  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -31.956   4.820  53.229  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -33.386   6.628  53.925  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -32.947   3.092  56.226  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -33.865   7.914  56.010  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -33.538   4.266  58.255  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -34.023   6.536  59.172  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.068   5.013  50.574  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.235   5.105  49.375  1.00  0.00           C  
ATOM    749  C   ALA A  99     -30.726   4.944  49.621  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.055   5.845  50.159  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.449   6.553  48.869  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.502   5.836  50.850  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.543   4.391  48.624  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.521   6.689  48.648  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -31.778   6.740  48.010  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.202   7.270  49.666  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.162   3.859  49.073  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.709   3.660  49.117  1.00  0.00           C  
ATOM    759  C   LEU A 100     -27.979   4.225  47.862  1.00  0.00           C  
ATOM    760  O   LEU A 100     -26.832   4.685  47.929  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.474   2.170  49.365  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -27.027   1.739  49.750  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.469   2.583  50.943  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -27.129   0.263  50.205  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.723   3.159  48.655  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.300   4.161  49.965  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.024   1.867  50.257  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.887   1.638  48.512  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.287   1.805  48.957  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -26.497   3.678  50.791  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -25.422   2.302  51.091  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -27.036   2.368  51.851  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -26.134  -0.102  50.514  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -27.534  -0.275  49.336  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.828   0.178  51.051  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.665   4.332  46.702  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -28.170   5.177  45.573  1.00  0.00           C  
ATOM    778  C   ASN A 101     -29.221   6.269  45.222  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.336   6.330  45.701  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.659   4.307  44.369  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.796   3.688  43.495  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -30.045   3.819  43.763  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.451   3.111  42.346  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.548   3.883  46.623  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.259   5.677  45.871  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -26.932   4.840  43.724  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -27.069   3.492  44.835  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.488   3.117  42.012  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.177   2.723  41.821  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.755   7.123  44.307  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.422   8.241  43.615  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.681   7.878  42.740  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.683   8.574  42.662  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.340   9.019  42.791  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.836   8.395  41.495  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.917   7.179  41.401  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -27.143   9.098  40.734  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.849   6.985  43.989  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.759   8.932  44.357  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -28.719  10.023  42.597  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -27.422   9.046  43.386  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.644   6.647  42.186  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.791   6.054  41.469  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.946   5.763  42.448  1.00  0.00           C  
ATOM    805  O   ARG A 103     -34.069   6.216  42.223  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -31.322   4.762  40.711  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -30.057   4.959  39.811  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -30.409   4.801  38.327  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -30.890   6.073  37.783  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -30.116   7.162  37.651  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -28.852   7.167  37.997  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -30.639   8.250  37.159  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.818   6.124  42.262  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -32.141   6.769  40.739  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -31.093   4.006  41.448  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -32.147   4.406  40.109  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -29.659   5.949  39.974  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -29.311   4.227  40.081  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -29.535   4.485  37.779  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -31.185   4.056  38.226  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -31.827   6.133  37.503  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -28.433   6.341  38.374  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -28.305   7.997  37.883  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -31.602   8.265  36.888  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -30.077   9.070  37.053  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.685   5.017  43.530  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.697   4.787  44.557  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.205   6.047  45.213  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.409   6.097  45.519  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -33.174   3.803  45.576  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.856   4.497  43.545  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.547   4.312  44.107  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.276   4.112  46.120  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -32.935   2.942  44.940  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -33.957   3.614  46.330  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.343   7.059  45.404  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.789   8.368  45.949  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.815   9.058  45.034  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.860   9.526  45.459  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.521   9.269  46.162  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -32.799  10.755  46.526  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -31.460  11.482  46.832  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -31.533  12.592  47.368  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -30.378  11.003  46.450  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.394   6.945  45.145  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.275   8.220  46.907  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -31.916   8.918  47.020  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -31.950   9.283  45.220  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -33.166  11.326  45.660  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -33.518  10.845  47.349  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.525   9.064  43.742  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.304   9.709  42.685  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.689   9.083  42.389  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.687   9.729  41.976  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.469   9.856  41.407  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.309  10.943  41.588  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -32.441  11.006  40.288  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -31.248  12.060  40.227  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -31.826  13.381  40.581  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.761   8.562  43.419  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.421  10.738  42.917  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -34.104   8.917  41.016  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -35.127  10.279  40.636  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -33.764  11.932  41.700  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -32.684  10.758  42.463  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -32.069   9.985  40.157  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -33.110  11.245  39.459  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -30.449  11.842  40.946  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -30.777  12.097  39.235  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -31.031  14.009  40.622  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -32.195  13.263  41.537  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -32.542  13.813  39.935  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.741   7.796  42.663  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.955   7.046  42.710  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.891   7.317  43.908  1.00  0.00           C  
ATOM    876  O   ALA A 107     -40.069   6.951  43.815  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.427   5.602  42.808  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.918   7.310  42.893  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -38.449   7.190  41.767  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -38.165   4.815  42.959  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -36.752   5.529  43.666  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.861   5.429  41.885  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.426   7.870  45.049  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -39.301   8.002  46.207  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.954   7.130  47.329  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.828   7.033  48.206  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.500   8.223  45.108  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.230   9.023  46.540  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.315   7.736  45.938  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.759   6.518  47.390  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.434   6.001  48.682  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.746   7.083  49.538  1.00  0.00           C  
ATOM    893  O   HIS A 109     -36.037   7.897  48.966  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.514   4.823  48.535  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -37.244   3.637  48.048  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -37.645   2.552  48.849  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -37.432   3.195  46.756  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -38.016   1.568  47.994  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -37.903   1.926  46.734  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.009   6.578  46.722  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.345   5.639  49.148  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -35.776   5.077  47.743  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -36.031   4.537  49.486  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -37.579   2.432  49.825  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -37.193   3.649  45.804  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -38.373   0.578  48.293  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.881   7.067  50.853  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.367   8.181  51.697  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.885   8.480  51.560  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.138   7.521  51.493  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -36.648   7.732  53.149  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -37.997   7.081  52.953  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.987   6.391  51.552  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -37.017   8.999  51.398  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -35.940   6.969  53.550  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -36.662   8.624  53.796  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -38.174   6.338  53.753  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.760   7.872  52.943  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.833   5.292  51.573  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.912   6.669  51.001  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.432   9.709  51.588  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -32.951   9.968  51.695  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.283   9.586  53.021  1.00  0.00           C  
ATOM    924  O   PRO A 111     -32.803   9.660  54.116  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -32.834  11.471  51.530  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -34.059  11.893  50.755  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -35.181  10.949  51.238  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.416   9.443  50.914  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -32.868  11.990  52.519  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -31.948  11.688  50.915  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -34.318  12.944  50.931  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -33.929  11.758  49.675  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -35.666  11.313  52.133  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -35.969  10.809  50.483  1.00  0.00           H  
ATOM    935  N   ILE A 112     -31.081   9.013  52.922  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.366   8.415  54.031  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.493   9.532  54.668  1.00  0.00           C  
ATOM    938  O   ILE A 112     -28.582   9.293  55.463  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.593   7.218  53.419  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -29.282   6.202  54.505  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.288   7.713  52.704  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -28.644   4.936  53.937  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.602   8.973  52.089  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -31.091   8.044  54.726  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -30.245   6.699  52.697  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -28.510   6.618  55.141  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -30.213   6.062  55.067  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.418   7.616  53.382  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -28.381   8.750  52.312  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.126   7.089  51.836  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -28.564   4.229  54.751  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -27.602   5.232  53.665  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -29.251   4.515  53.111  1.00  0.00           H  
ATOM    954  N   THR A 113     -29.718  10.819  54.258  1.00  0.00           N  
ATOM    955  CA  THR A 113     -29.037  11.995  54.782  1.00  0.00           C  
ATOM    956  C   THR A 113     -29.118  12.139  56.326  1.00  0.00           C  
ATOM    957  O   THR A 113     -28.067  12.312  56.978  1.00  0.00           O  
ATOM    958  CB  THR A 113     -29.559  13.244  54.036  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -30.025  12.865  52.748  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -28.437  14.323  53.781  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.297  11.004  53.465  1.00  0.00           H  
ATOM    962  HA  THR A 113     -28.010  11.889  54.488  1.00  0.00           H  
ATOM    963  HB  THR A 113     -30.366  13.727  54.583  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -30.295  13.624  52.290  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -28.745  15.076  53.089  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -27.552  13.973  53.270  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -28.199  14.878  54.678  1.00  0.00           H  
ATOM    968  N   PRO A 114     -30.305  12.092  56.982  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -30.356  12.373  58.451  1.00  0.00           C  
ATOM    970  C   PRO A 114     -29.749  11.245  59.306  1.00  0.00           C  
ATOM    971  O   PRO A 114     -29.650  11.401  60.518  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -31.877  12.633  58.812  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -32.603  11.750  57.778  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -31.720  11.911  56.491  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -29.782  13.280  58.555  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -32.113  12.513  59.895  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -32.199  13.637  58.572  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.610  10.712  58.078  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -33.660  12.035  57.546  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -31.815  10.997  55.898  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -32.049  12.772  55.900  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.388  10.105  58.717  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.801   8.995  59.495  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.293   8.910  59.282  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.666   7.940  59.674  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.528   7.657  59.276  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -29.608   7.176  57.833  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -30.999   7.934  59.704  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -29.818   5.619  57.893  1.00  0.00           C  
ATOM    990  H   ILE A 115     -29.491  10.022  57.742  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.965   9.208  60.540  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.011   6.841  59.816  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -30.425   7.633  57.282  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -28.707   7.327  57.249  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -31.463   8.641  58.995  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -30.962   8.458  60.665  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -31.602   7.002  59.729  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -30.585   5.308  58.620  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -28.868   5.135  58.136  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -30.097   5.232  56.923  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.713   9.916  58.612  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.316   9.864  58.314  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.441  10.019  59.554  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.730  10.804  60.467  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -24.991  10.881  57.200  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -25.661  10.600  55.797  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -24.876  11.371  54.664  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -25.060  12.746  55.090  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -24.467  13.805  54.545  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -23.795  13.846  53.446  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -24.540  14.899  55.204  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -27.267  10.565  58.130  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -25.153   8.886  57.920  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -25.413  11.826  57.539  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -23.911  10.950  57.014  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -25.677   9.561  55.586  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -26.713  10.904  55.799  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -23.783  11.130  54.701  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -25.281  11.311  53.644  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -25.475  12.961  55.950  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -23.659  13.031  52.892  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -23.503  14.756  53.107  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -25.153  14.906  55.989  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -23.956  15.690  54.939  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.381   9.180  59.631  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.467   9.216  60.777  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.240  10.109  60.514  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.495   9.962  59.531  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.906   7.791  61.060  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.232   8.440  58.984  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.954   9.613  61.663  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -21.275   7.516  60.190  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -22.698   7.050  61.254  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -21.287   7.807  61.961  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -20.973  11.022  61.464  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -19.942  12.023  61.326  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.572  11.591  61.831  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.465  10.777  62.777  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -20.514  13.333  61.909  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -19.441  14.393  62.258  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -20.248  15.662  62.618  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -19.333  16.766  63.152  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -20.106  18.035  63.177  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.445  11.039  62.327  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -19.792  12.203  60.284  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -21.304  13.708  61.233  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -20.989  13.144  62.869  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -18.762  14.018  63.044  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -18.804  14.618  61.424  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -20.658  15.974  61.651  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -21.061  15.516  63.359  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -19.056  16.452  64.157  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -18.400  16.955  62.618  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -20.251  18.412  62.216  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -19.523  18.706  63.699  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.021  17.900  63.642  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.535  12.030  61.028  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.100  11.701  61.213  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.356  12.316  62.407  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.972  12.882  63.305  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.746  12.606  60.244  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -15.985  10.643  61.279  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -15.612  12.012  60.298  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.010  12.162  62.375  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.141  12.969  63.239  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.570  14.180  62.531  1.00  0.00           C  
ATOM   1067  O   SER A 120     -11.944  14.068  61.497  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -11.908  12.136  63.732  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -12.227  11.199  64.755  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.595  11.523  61.736  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -13.759  13.331  64.036  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -11.553  11.537  62.900  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.030  12.730  64.012  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -12.610  10.478  64.313  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.847  15.318  63.131  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.654  16.640  62.588  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.469  16.917  61.365  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.009  17.452  60.361  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -13.335  15.272  63.975  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -13.114  17.236  63.364  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.634  16.889  62.355  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.759  16.617  61.518  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -15.795  16.831  60.544  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -15.891  15.724  59.533  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.198  14.724  59.658  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -15.084  16.124  62.298  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.756  16.802  61.045  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -15.637  17.750  60.023  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -16.799  15.970  58.577  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -17.054  15.103  57.448  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -17.928  13.897  57.834  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -18.263  13.656  59.006  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.233  16.843  58.622  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -17.474  15.721  56.657  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -16.092  14.765  57.132  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -18.294  13.132  56.801  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.253  12.056  56.967  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -18.550  10.842  56.396  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -17.745  10.898  55.485  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -20.588  12.416  56.255  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -21.135  13.630  56.907  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -21.053  14.862  56.237  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -21.669  13.559  58.196  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -21.554  16.017  56.889  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -22.185  14.696  58.815  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -22.120  15.953  58.168  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -22.684  17.149  58.688  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.026  13.349  55.864  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.394  11.795  57.999  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -20.363  12.740  55.246  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.385  11.647  56.214  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -20.712  14.876  55.194  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -21.739  12.612  58.698  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -21.500  16.979  56.445  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -22.493  14.590  59.843  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -22.328  17.898  58.253  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -18.773   9.678  57.026  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.184   8.394  56.666  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -18.809   7.826  55.421  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -19.995   8.000  55.120  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.351   7.394  57.852  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.838   7.996  59.219  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.713   5.990  57.628  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -16.336   8.419  59.308  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.228   9.731  57.874  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.173   8.649  56.463  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.419   7.201  57.955  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -18.384   8.910  59.485  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -18.067   7.242  59.992  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -17.780   5.357  58.535  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -16.642   6.173  57.439  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -18.283   5.465  56.817  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -15.673   7.669  58.851  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.099   8.502  60.395  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.239   9.396  58.774  1.00  0.00           H  
ATOM   1136  N   SER A 126     -17.927   7.245  54.623  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -18.320   6.838  53.260  1.00  0.00           C  
ATOM   1138  C   SER A 126     -19.448   5.770  53.085  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.298   4.638  53.574  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -17.088   6.354  52.456  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -17.499   6.076  51.111  1.00  0.00           O  
ATOM   1142  H   SER A 126     -16.967   7.359  54.815  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -18.661   7.729  52.783  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -16.299   7.110  52.404  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -16.657   5.469  52.939  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -16.769   5.657  50.726  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -20.543   5.987  52.277  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.447   4.858  51.986  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -20.810   3.853  51.020  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.382   2.778  50.834  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -22.762   5.393  51.327  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.643   6.353  52.186  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -24.662   7.222  51.325  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -24.282   5.638  53.403  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -20.791   6.851  51.861  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.633   4.298  52.887  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -22.436   5.995  50.474  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.332   4.535  50.951  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -22.997   7.101  52.617  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -25.446   6.616  50.890  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -24.167   7.786  50.511  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.155   7.954  51.961  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -25.008   4.872  53.112  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -24.804   6.428  53.905  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -23.555   5.280  54.164  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.755   4.326  50.336  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.112   3.730  49.159  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -18.911   2.223  49.151  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.343   1.456  48.286  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.401   5.184  50.684  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.738   4.012  48.338  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.123   4.170  49.131  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.271   1.746  50.205  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.106   0.326  50.354  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.426  -0.470  50.586  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.664  -1.515  49.980  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.159   0.056  51.544  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -17.733   2.276  50.835  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.682  -0.030  49.431  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -17.381   0.786  52.334  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.116   0.158  51.251  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -17.280  -0.967  51.929  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.380   0.036  51.395  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.713  -0.576  51.595  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.536  -0.575  50.346  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -23.172  -1.536  49.990  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.474   0.235  52.708  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.965  -0.129  52.956  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -24.127  -1.627  53.377  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.470   0.709  54.152  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.253   0.892  51.851  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.609  -1.595  51.868  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.977   0.101  53.683  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.452   1.296  52.419  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.573   0.146  52.074  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -25.174  -1.912  53.479  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -23.639  -1.901  54.343  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.726  -2.198  52.546  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -24.121   1.753  54.081  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -24.122   0.266  55.095  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -25.568   0.693  54.170  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.595   0.566  49.695  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.357   0.729  48.497  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.766  -0.155  47.409  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.476  -0.979  46.870  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.343   2.260  48.290  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.552   2.659  46.830  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -24.910   2.121  46.244  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.536   4.212  46.895  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -22.067   1.363  49.947  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.341   0.330  48.653  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.990   2.802  49.015  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.337   2.608  48.539  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -22.701   2.194  46.273  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.758   2.152  46.950  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -24.725   1.081  45.922  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.241   2.741  45.398  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -22.514   4.632  46.944  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -24.078   4.528  47.810  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -24.090   4.589  46.027  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.480  -0.050  47.174  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.774  -0.856  46.111  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.866  -2.382  46.315  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.102  -3.129  45.349  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.288  -0.433  45.888  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.430  -0.771  46.994  1.00  0.00           O  
ATOM   1227  H   SER A 132     -21.032   0.661  47.663  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.255  -0.691  45.166  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.866  -0.834  44.950  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.295   0.645  45.775  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.680  -0.252  47.716  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.709  -2.862  47.578  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.956  -4.260  48.030  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.365  -4.672  47.688  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.514  -5.778  47.178  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.906  -4.439  49.576  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -19.560  -4.317  50.052  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -21.383  -5.898  50.107  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.318  -2.261  48.236  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.195  -4.884  47.577  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.475  -3.575  49.999  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -19.257  -3.488  49.795  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -21.277  -6.745  49.368  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -22.396  -5.878  50.509  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -20.762  -6.145  50.957  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.302  -3.739  47.927  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.705  -4.104  47.732  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.905  -4.515  46.274  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.596  -5.450  45.912  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.671  -3.012  48.089  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.473  -2.803  49.465  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.148  -3.432  47.823  1.00  0.00           C  
ATOM   1253  H   THR A 134     -22.982  -2.865  48.267  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.873  -4.903  48.432  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.451  -2.112  47.524  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.604  -2.537  49.532  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.444  -3.417  46.764  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.823  -2.717  48.329  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.269  -4.470  48.168  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.298  -3.710  45.405  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.277  -3.869  43.977  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.523  -5.099  43.454  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.919  -5.728  42.482  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -23.649  -2.566  43.344  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -24.457  -1.257  43.541  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.028  -0.136  42.495  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -25.948  -1.466  43.394  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.776  -2.946  45.706  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.275  -3.952  43.604  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -22.661  -2.386  43.791  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -23.543  -2.654  42.262  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -24.206  -0.925  44.545  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -22.952  -0.175  42.250  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -24.229   0.819  42.981  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -24.603  -0.147  41.550  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.033  -1.731  42.316  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.475  -0.543  43.692  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -26.193  -2.273  44.095  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.409  -5.492  44.079  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.677  -6.748  43.793  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.567  -8.009  43.973  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.636  -8.941  43.155  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.459  -6.887  44.781  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.470  -5.681  44.616  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.450  -5.028  43.539  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.675  -5.394  45.663  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.062  -4.926  44.794  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.318  -6.609  42.791  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.839  -6.968  45.819  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -19.886  -7.806  44.590  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.833  -5.919  46.492  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.824  -4.916  45.576  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.345  -7.976  45.049  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.119  -9.109  45.458  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.141  -9.449  44.382  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.374 -10.588  44.116  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.810  -8.723  46.817  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.834  -8.692  47.998  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.580  -8.508  49.337  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -22.925  -9.916  48.100  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.330  -7.207  45.655  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.494  -9.993  45.550  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -25.336  -7.752  46.796  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.572  -9.441  47.007  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -23.212  -7.820  47.885  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -25.270  -7.682  49.284  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -23.890  -8.184  50.127  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -25.128  -9.425  49.597  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -22.453  -9.900  49.088  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.099  -9.757  47.403  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -23.494 -10.858  47.904  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -25.798  -8.447  43.806  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -27.006  -8.555  42.972  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -26.701  -8.136  41.514  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.668  -7.798  40.856  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.126  -7.629  43.551  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.699  -5.858  43.416  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.517  -7.553  44.046  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.371  -9.578  42.900  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -28.999  -7.822  42.926  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.323  -7.921  44.588  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.464  -8.243  40.935  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -25.153  -7.819  39.543  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -25.675  -8.763  38.442  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -25.883  -9.971  38.658  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -24.759  -8.735  41.420  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -25.519  -6.815  39.313  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -24.078  -7.897  39.508  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  48     -24.413 -15.152  41.273  1.00  0.00           N  
ATOM      2  CA  SER A  48     -24.977 -16.488  41.633  1.00  0.00           C  
ATOM      3  C   SER A  48     -26.443 -16.304  42.258  1.00  0.00           C  
ATOM      4  O   SER A  48     -26.816 -15.152  42.400  1.00  0.00           O  
ATOM      5  CB  SER A  48     -23.980 -17.283  42.559  1.00  0.00           C  
ATOM      6  OG  SER A  48     -23.681 -16.542  43.811  1.00  0.00           O  
ATOM      7  H   SER A  48     -25.172 -14.567  40.987  1.00  0.00           H  
ATOM      8  HA  SER A  48     -25.112 -17.060  40.721  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -24.442 -18.266  42.800  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -23.043 -17.484  41.974  1.00  0.00           H  
ATOM     11  HG  SER A  48     -23.117 -17.064  44.340  1.00  0.00           H  
ATOM     12  N   PRO A  49     -27.252 -17.320  42.697  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -28.419 -17.073  43.612  1.00  0.00           C  
ATOM     14  C   PRO A  49     -27.911 -16.536  44.936  1.00  0.00           C  
ATOM     15  O   PRO A  49     -26.732 -16.731  45.279  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -29.094 -18.485  43.758  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -28.554 -19.350  42.631  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -27.128 -18.788  42.424  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -29.079 -16.309  43.259  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -28.825 -18.953  44.722  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.178 -18.434  43.666  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -28.637 -20.430  42.912  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -29.062 -19.222  41.676  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -26.461 -19.305  43.108  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -26.785 -18.858  41.379  1.00  0.00           H  
ATOM     26  N   VAL A  50     -28.815 -15.879  45.735  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -28.498 -15.432  47.064  1.00  0.00           C  
ATOM     28  C   VAL A  50     -28.195 -16.662  47.925  1.00  0.00           C  
ATOM     29  O   VAL A  50     -28.984 -17.577  47.877  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -29.679 -14.630  47.636  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -29.541 -14.305  49.146  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -29.688 -13.250  46.904  1.00  0.00           C  
ATOM     33  H   VAL A  50     -29.775 -15.896  45.545  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -27.661 -14.765  46.991  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -30.650 -15.126  47.511  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -30.262 -13.517  49.375  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -28.558 -13.914  49.421  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -29.782 -15.177  49.761  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -30.427 -12.577  47.360  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -29.940 -13.346  45.829  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -28.706 -12.767  47.032  1.00  0.00           H  
ATOM     42  N   PRO A  51     -27.181 -16.654  48.744  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -26.646 -17.951  49.293  1.00  0.00           C  
ATOM     44  C   PRO A  51     -27.567 -18.669  50.329  1.00  0.00           C  
ATOM     45  O   PRO A  51     -27.650 -19.911  50.462  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -25.305 -17.426  49.934  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -24.868 -16.231  49.099  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -26.138 -15.591  48.666  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -26.470 -18.519  48.379  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -25.512 -17.074  50.961  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -24.448 -18.125  49.908  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -24.350 -15.470  49.690  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -24.222 -16.558  48.243  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -26.446 -14.690  49.248  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -25.996 -15.331  47.613  1.00  0.00           H  
ATOM     56  N   LEU A  52     -28.307 -17.893  51.121  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -29.295 -18.476  51.981  1.00  0.00           C  
ATOM     58  C   LEU A  52     -30.695 -17.921  51.553  1.00  0.00           C  
ATOM     59  O   LEU A  52     -30.837 -16.690  51.306  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -28.950 -17.982  53.423  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -27.520 -18.225  54.052  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -27.416 -17.503  55.465  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -27.203 -19.732  54.277  1.00  0.00           C  
ATOM     64  H   LEU A  52     -28.295 -16.898  51.155  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -29.332 -19.565  51.927  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -28.979 -16.908  53.311  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -29.757 -18.203  54.121  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -26.770 -17.781  53.373  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -27.401 -16.395  55.383  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -26.520 -17.891  55.984  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -28.285 -17.752  56.079  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -27.985 -20.184  54.900  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -26.241 -19.777  54.819  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -27.172 -20.278  53.311  1.00  0.00           H  
ATOM     75  N   PRO A  53     -31.707 -18.724  51.439  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -33.060 -18.141  51.202  1.00  0.00           C  
ATOM     77  C   PRO A  53     -33.619 -17.817  52.614  1.00  0.00           C  
ATOM     78  O   PRO A  53     -34.389 -18.623  53.201  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -33.803 -19.277  50.569  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -33.108 -20.554  51.094  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -31.650 -20.195  51.325  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -32.968 -17.287  50.475  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -34.890 -19.185  50.804  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -33.639 -19.142  49.514  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -33.635 -20.854  52.005  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -33.116 -21.387  50.367  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -31.289 -20.619  52.269  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -31.055 -20.543  50.454  1.00  0.00           H  
ATOM     89  N   SER A  54     -33.147 -16.702  53.217  1.00  0.00           N  
ATOM     90  CA  SER A  54     -33.355 -16.308  54.643  1.00  0.00           C  
ATOM     91  C   SER A  54     -34.891 -16.211  55.018  1.00  0.00           C  
ATOM     92  O   SER A  54     -35.639 -15.523  54.319  1.00  0.00           O  
ATOM     93  CB  SER A  54     -32.647 -14.948  54.950  1.00  0.00           C  
ATOM     94  OG  SER A  54     -32.695 -14.632  56.369  1.00  0.00           O  
ATOM     95  H   SER A  54     -32.601 -16.093  52.696  1.00  0.00           H  
ATOM     96  HA  SER A  54     -32.778 -17.006  55.237  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -31.617 -15.041  54.570  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -33.105 -14.130  54.409  1.00  0.00           H  
ATOM     99  HG  SER A  54     -31.847 -14.798  56.668  1.00  0.00           H  
ATOM    100  N   PRO A  55     -35.358 -16.795  56.104  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -36.794 -16.941  56.442  1.00  0.00           C  
ATOM    102  C   PRO A  55     -37.662 -15.717  56.188  1.00  0.00           C  
ATOM    103  O   PRO A  55     -37.524 -14.682  56.807  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -36.843 -17.427  57.951  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -35.456 -18.091  58.156  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -34.522 -17.277  57.186  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -37.129 -17.734  55.810  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -37.000 -16.608  58.666  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -37.702 -18.096  58.128  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -35.045 -17.972  59.183  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -35.495 -19.176  57.919  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -34.027 -16.394  57.635  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -33.740 -17.894  56.792  1.00  0.00           H  
ATOM    114  N   THR A  56     -38.683 -15.910  55.332  1.00  0.00           N  
ATOM    115  CA  THR A  56     -39.784 -14.957  55.038  1.00  0.00           C  
ATOM    116  C   THR A  56     -39.503 -13.839  54.018  1.00  0.00           C  
ATOM    117  O   THR A  56     -39.085 -12.760  54.446  1.00  0.00           O  
ATOM    118  CB  THR A  56     -40.483 -14.389  56.229  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -40.784 -15.525  57.100  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -41.855 -13.766  55.763  1.00  0.00           C  
ATOM    121  H   THR A  56     -38.824 -16.825  54.987  1.00  0.00           H  
ATOM    122  HA  THR A  56     -40.578 -15.543  54.620  1.00  0.00           H  
ATOM    123  HB  THR A  56     -39.821 -13.663  56.694  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -39.978 -15.897  57.386  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -42.353 -13.466  56.650  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -42.448 -14.601  55.380  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -41.796 -12.897  55.035  1.00  0.00           H  
ATOM    128  N   SER A  57     -39.777 -14.112  52.682  1.00  0.00           N  
ATOM    129  CA  SER A  57     -39.464 -13.208  51.546  1.00  0.00           C  
ATOM    130  C   SER A  57     -38.000 -12.739  51.498  1.00  0.00           C  
ATOM    131  O   SER A  57     -37.779 -11.551  51.231  1.00  0.00           O  
ATOM    132  CB  SER A  57     -40.496 -12.048  51.290  1.00  0.00           C  
ATOM    133  OG  SER A  57     -40.494 -11.588  49.931  1.00  0.00           O  
ATOM    134  H   SER A  57     -40.128 -14.989  52.369  1.00  0.00           H  
ATOM    135  HA  SER A  57     -39.562 -13.830  50.676  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -41.507 -12.445  51.419  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -40.269 -11.156  51.905  1.00  0.00           H  
ATOM    138  HG  SER A  57     -39.685 -11.170  49.755  1.00  0.00           H  
ATOM    139  N   ASN A  58     -36.986 -13.656  51.654  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -35.578 -13.419  51.478  1.00  0.00           C  
ATOM    141  C   ASN A  58     -34.960 -12.001  51.714  1.00  0.00           C  
ATOM    142  O   ASN A  58     -34.402 -11.410  50.782  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -35.115 -14.256  50.221  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -33.586 -14.346  50.051  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -32.856 -14.246  51.075  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -33.039 -14.298  48.789  1.00  0.00           N  
ATOM    147  H   ASN A  58     -37.130 -14.616  51.848  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -35.205 -13.922  52.336  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -35.488 -15.301  50.328  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -35.600 -13.818  49.339  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -33.614 -14.273  47.957  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -32.141 -14.083  48.645  1.00  0.00           H  
ATOM    153  N   LYS A  59     -35.081 -11.453  52.975  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -34.624 -10.139  53.338  1.00  0.00           C  
ATOM    155  C   LYS A  59     -33.175 -10.157  53.845  1.00  0.00           C  
ATOM    156  O   LYS A  59     -32.825 -10.763  54.862  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -35.572  -9.458  54.372  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -37.010  -9.267  53.895  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -37.107  -8.724  52.431  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -38.596  -8.430  52.135  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -38.650  -7.210  51.315  1.00  0.00           N  
ATOM    162  H   LYS A  59     -35.646 -11.849  53.659  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -34.655  -9.517  52.470  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -35.587 -10.044  55.292  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -35.204  -8.477  54.643  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -37.524 -10.222  53.948  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -37.427  -8.481  54.581  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -36.496  -7.817  52.293  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -36.800  -9.467  51.692  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -39.131  -9.232  51.575  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -39.062  -8.166  53.083  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -39.606  -7.037  50.889  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.899  -7.218  50.617  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -38.430  -6.442  51.954  1.00  0.00           H  
ATOM    175  N   GLN A  60     -32.335  -9.635  52.924  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -30.864  -9.713  52.921  1.00  0.00           C  
ATOM    177  C   GLN A  60     -30.175  -8.845  53.951  1.00  0.00           C  
ATOM    178  O   GLN A  60     -30.231  -7.633  53.918  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -30.217  -9.457  51.490  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -30.507 -10.604  50.447  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -30.454  -9.994  49.037  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -29.522 -10.169  48.234  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -31.451  -9.155  48.757  1.00  0.00           N  
ATOM    184  H   GLN A  60     -32.735  -9.281  52.100  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -30.623 -10.705  53.215  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -30.511  -8.488  51.108  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -29.123  -9.307  51.547  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -29.825 -11.433  50.616  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -31.516 -11.065  50.521  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -32.046  -8.835  49.505  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -31.713  -8.978  47.810  1.00  0.00           H  
ATOM    192  N   ASP A  61     -29.450  -9.567  54.789  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.648  -8.983  55.847  1.00  0.00           C  
ATOM    194  C   ASP A  61     -27.375  -8.329  55.242  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.944  -8.657  54.137  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -28.290 -10.139  56.849  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -29.425 -10.323  57.888  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -29.557 -11.485  58.348  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -30.081  -9.331  58.296  1.00  0.00           O  
ATOM    200  H   ASP A  61     -29.378 -10.532  54.581  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.237  -8.187  56.311  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -28.128 -11.100  56.319  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -27.366  -9.962  57.407  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.775  -7.319  55.946  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.674  -6.556  55.490  1.00  0.00           C  
ATOM    206  C   ILE A  62     -24.877  -6.215  56.769  1.00  0.00           C  
ATOM    207  O   ILE A  62     -25.461  -5.875  57.792  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -26.237  -5.312  54.760  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -25.076  -4.479  54.280  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -27.186  -4.443  55.628  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -24.339  -5.167  53.126  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.093  -7.016  56.822  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -25.128  -7.201  54.835  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -26.844  -5.599  53.900  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -25.570  -3.595  53.888  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -24.326  -4.206  55.055  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -27.538  -3.519  55.105  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -26.688  -4.226  56.579  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -28.084  -5.019  55.800  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -23.561  -5.826  53.518  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -23.793  -4.387  52.621  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -25.032  -5.659  52.407  1.00  0.00           H  
ATOM    223  N   SER A  63     -23.558  -6.280  56.736  1.00  0.00           N  
ATOM    224  CA  SER A  63     -22.748  -6.095  57.917  1.00  0.00           C  
ATOM    225  C   SER A  63     -21.473  -5.393  57.535  1.00  0.00           C  
ATOM    226  O   SER A  63     -20.929  -5.586  56.443  1.00  0.00           O  
ATOM    227  CB  SER A  63     -22.501  -7.445  58.652  1.00  0.00           C  
ATOM    228  OG  SER A  63     -21.652  -7.311  59.815  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.112  -6.635  55.957  1.00  0.00           H  
ATOM    230  HA  SER A  63     -23.283  -5.428  58.565  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.498  -7.644  59.019  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -22.134  -8.276  57.997  1.00  0.00           H  
ATOM    233  HG  SER A  63     -22.166  -7.103  60.564  1.00  0.00           H  
ATOM    234  N   GLU A  64     -20.915  -4.693  58.554  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -19.567  -4.112  58.567  1.00  0.00           C  
ATOM    236  C   GLU A  64     -18.491  -5.146  58.268  1.00  0.00           C  
ATOM    237  O   GLU A  64     -17.515  -4.825  57.599  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.333  -3.400  59.956  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -17.818  -3.016  60.198  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -17.673  -2.149  61.426  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -18.472  -1.220  61.535  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -16.841  -2.440  62.280  1.00  0.00           O  
ATOM    243  H   GLU A  64     -21.380  -4.617  59.410  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -19.508  -3.381  57.774  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -19.918  -2.473  59.945  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.650  -4.010  60.818  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.092  -3.849  60.373  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -17.524  -2.351  59.400  1.00  0.00           H  
ATOM    249  N   ALA A  65     -18.759  -6.392  58.647  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -17.951  -7.576  58.315  1.00  0.00           C  
ATOM    251  C   ALA A  65     -17.793  -7.913  56.840  1.00  0.00           C  
ATOM    252  O   ALA A  65     -16.738  -8.406  56.439  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.689  -8.768  58.989  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.565  -6.549  59.193  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -16.940  -7.476  58.663  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.090  -9.669  58.922  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -19.623  -8.960  58.441  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -18.917  -8.570  60.049  1.00  0.00           H  
ATOM    259  N   ASN A  66     -18.872  -7.701  56.094  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -18.929  -7.706  54.627  1.00  0.00           C  
ATOM    261  C   ASN A  66     -18.225  -6.486  53.988  1.00  0.00           C  
ATOM    262  O   ASN A  66     -17.505  -6.683  53.008  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -20.394  -7.756  54.107  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.346  -8.825  54.709  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.536  -8.794  54.323  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -20.927  -9.936  55.344  1.00  0.00           N  
ATOM    267  H   ASN A  66     -19.707  -7.470  56.535  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -18.507  -8.581  54.208  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -20.804  -6.802  54.436  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -20.395  -7.868  53.011  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -19.950 -10.159  55.356  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -21.575 -10.575  55.744  1.00  0.00           H  
ATOM    273  N   LEU A  67     -18.436  -5.242  54.504  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -17.810  -4.086  53.948  1.00  0.00           C  
ATOM    275  C   LEU A  67     -16.307  -4.136  53.943  1.00  0.00           C  
ATOM    276  O   LEU A  67     -15.726  -3.780  52.913  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -18.268  -2.831  54.769  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.779  -2.636  54.847  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -19.990  -1.095  55.187  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -20.632  -3.120  53.611  1.00  0.00           C  
ATOM    281  H   LEU A  67     -19.024  -5.051  55.269  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -18.061  -4.017  52.912  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -17.979  -2.943  55.831  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -17.809  -1.923  54.363  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -20.134  -3.229  55.700  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.220  -0.788  55.908  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -20.987  -0.963  55.623  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -19.811  -0.389  54.356  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -21.650  -2.824  53.780  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -20.682  -4.212  53.468  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -20.308  -2.641  52.700  1.00  0.00           H  
ATOM    292  N   ALA A  68     -15.688  -4.591  55.038  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -14.286  -4.642  55.191  1.00  0.00           C  
ATOM    294  C   ALA A  68     -13.776  -3.246  55.626  1.00  0.00           C  
ATOM    295  O   ALA A  68     -12.627  -3.051  55.976  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -13.519  -5.108  53.967  1.00  0.00           C  
ATOM    297  H   ALA A  68     -16.171  -4.864  55.836  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -14.122  -5.427  55.925  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -12.537  -5.363  54.378  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -13.439  -4.330  53.202  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -13.995  -5.967  53.476  1.00  0.00           H  
ATOM    302  N   TYR A  69     -14.665  -2.223  55.709  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -14.392  -0.898  56.210  1.00  0.00           C  
ATOM    304  C   TYR A  69     -15.600  -0.507  57.056  1.00  0.00           C  
ATOM    305  O   TYR A  69     -16.724  -0.921  56.831  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -14.239   0.064  54.978  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -13.337  -0.568  53.943  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -13.844  -1.221  52.795  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -11.958  -0.643  54.169  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -12.999  -1.886  51.886  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -11.124  -1.309  53.229  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -11.623  -1.962  52.092  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -10.832  -2.713  51.209  1.00  0.00           O  
ATOM    314  H   TYR A  69     -15.582  -2.300  55.405  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -13.534  -0.909  56.871  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -15.203   0.211  54.431  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -13.727   1.009  55.260  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -14.912  -1.240  52.604  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -11.514  -0.227  55.070  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -13.460  -2.305  51.006  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -10.080  -1.451  53.431  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -11.044  -2.482  50.330  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.364   0.346  58.069  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.307   0.679  59.177  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.677   1.080  58.714  1.00  0.00           C  
ATOM    326  O   LEU A  70     -17.812   1.747  57.698  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.563   1.783  60.045  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -16.214   2.356  61.352  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -15.965   1.512  62.635  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -15.774   3.803  61.588  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.460   0.706  58.209  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -16.452  -0.180  59.814  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -14.629   1.289  60.315  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -15.343   2.664  59.422  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -17.272   2.457  61.204  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -16.507   1.934  63.488  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -14.894   1.501  62.883  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -16.363   0.496  62.475  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -16.197   4.420  60.751  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -14.695   3.812  61.804  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -16.243   4.166  62.472  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.692   0.650  59.467  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -20.061   1.054  59.115  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.300   2.616  59.019  1.00  0.00           C  
ATOM    345  O   TRP A  71     -19.818   3.330  59.919  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.985   0.373  60.184  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.486   0.357  59.950  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.502   0.968  60.642  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -23.087  -0.482  58.979  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.681   0.538  60.177  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.489  -0.271  59.094  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.577  -1.378  58.016  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -25.360  -0.918  58.296  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.461  -2.088  57.271  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -24.830  -1.818  57.368  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.535   0.009  60.215  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -20.128   0.607  58.132  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.670  -0.662  60.131  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.739   0.742  61.203  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -23.387   1.630  61.471  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.543   0.671  60.633  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.517  -1.659  57.951  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -26.419  -0.651  58.299  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -23.068  -2.869  56.635  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.446  -2.406  56.760  1.00  0.00           H  
ATOM    366  N   PRO A  72     -20.987   3.152  57.989  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.128   4.610  57.815  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.449   5.129  58.355  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.664   6.286  58.091  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.049   4.667  56.271  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -21.933   3.519  55.805  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.451   2.413  56.767  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.300   5.147  58.282  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.276   5.668  55.866  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.059   4.348  55.992  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -22.964   3.776  55.969  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -21.766   3.145  54.756  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.233   1.672  56.934  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -20.577   1.924  56.336  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.344   4.302  58.968  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.627   4.725  59.473  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.666   4.651  60.995  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.815   4.017  61.644  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.712   3.756  58.927  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.722   3.612  57.394  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.919   2.680  57.016  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.872   4.934  56.563  1.00  0.00           C  
ATOM    388  H   LEU A  73     -23.140   3.365  59.119  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.826   5.708  59.088  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.558   2.745  59.306  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.708   4.022  59.260  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.838   3.046  57.116  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.749   2.584  55.924  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.915   3.089  57.223  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.878   1.734  57.609  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -25.970   4.672  55.501  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -25.066   5.697  56.633  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -26.807   5.322  56.974  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.689   5.286  61.630  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.779   5.221  63.072  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.639   4.060  63.519  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.456   3.545  64.608  1.00  0.00           O  
ATOM    403  CB  THR A  74     -26.302   6.502  63.757  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -27.681   6.769  63.589  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -25.596   7.690  63.178  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.276   5.951  61.197  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.753   5.091  63.391  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.026   6.475  64.804  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -28.128   6.384  64.298  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -24.510   7.476  63.295  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -25.887   8.614  63.684  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -25.940   7.843  62.156  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.572   3.632  62.624  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.477   2.483  62.869  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.617   1.228  62.799  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.719   1.138  61.954  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.692   2.347  61.837  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.726   3.480  62.069  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -29.294   2.428  60.342  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.642   4.124  61.781  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.805   2.569  63.902  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -30.204   1.376  61.951  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.311   4.458  61.776  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -31.012   3.510  63.144  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -31.590   3.265  61.408  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.554   1.641  60.097  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -28.928   3.452  60.154  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -30.220   2.241  59.760  1.00  0.00           H  
ATOM    429  N   ASP A  76     -27.827   0.332  63.765  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.082  -0.947  63.856  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.673  -1.939  62.875  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.769  -2.414  63.113  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -27.087  -1.565  65.295  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -26.128  -2.807  65.435  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -25.296  -3.056  64.552  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -26.198  -3.561  66.437  1.00  0.00           O  
ATOM    437  H   ASP A  76     -28.558   0.517  64.388  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.084  -0.884  63.516  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -26.706  -0.865  66.051  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -28.107  -1.905  65.516  1.00  0.00           H  
ATOM    441  N   HIS A  77     -26.886  -2.348  61.855  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.297  -3.282  60.790  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.509  -2.784  60.035  1.00  0.00           C  
ATOM    444  O   HIS A  77     -28.818  -1.598  60.186  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -27.391  -4.800  61.126  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -26.088  -5.379  61.566  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -25.342  -5.114  62.749  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -25.304  -6.296  60.928  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -24.219  -5.874  62.735  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -24.140  -6.619  61.646  1.00  0.00           N  
ATOM    451  H   HIS A  77     -25.959  -2.028  61.840  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.487  -3.175  60.106  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -28.035  -5.060  61.951  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -27.725  -5.356  60.213  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -25.396  -4.343  63.328  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -25.491  -6.692  59.941  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -23.406  -5.661  63.435  1.00  0.00           H  
ATOM    458  N   GLY A  78     -29.215  -3.645  59.235  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.374  -3.295  58.413  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.481  -4.447  57.455  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.924  -5.541  57.657  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.929  -4.589  59.107  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -31.288  -3.209  58.978  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.247  -2.405  57.819  1.00  0.00           H  
ATOM    465  N   THR A  79     -31.211  -4.196  56.400  1.00  0.00           N  
ATOM    466  CA  THR A  79     -31.363  -5.109  55.318  1.00  0.00           C  
ATOM    467  C   THR A  79     -31.359  -4.215  54.099  1.00  0.00           C  
ATOM    468  O   THR A  79     -31.815  -3.061  54.164  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.779  -5.768  55.421  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.702  -7.019  56.062  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -33.559  -6.105  54.078  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.719  -3.359  56.274  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.536  -5.810  55.296  1.00  0.00           H  
ATOM    474  HB  THR A  79     -33.425  -5.073  55.974  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.135  -7.511  55.519  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -34.582  -6.405  54.365  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -33.087  -6.903  53.474  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -33.666  -5.228  53.431  1.00  0.00           H  
ATOM    479  N   ILE A  80     -30.902  -4.767  52.980  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -30.864  -4.042  51.750  1.00  0.00           C  
ATOM    481  C   ILE A  80     -31.850  -4.748  50.782  1.00  0.00           C  
ATOM    482  O   ILE A  80     -32.251  -5.905  50.921  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -29.422  -3.887  51.213  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -28.647  -5.278  51.160  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -28.765  -2.890  52.199  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -28.943  -6.216  49.938  1.00  0.00           C  
ATOM    487  H   ILE A  80     -30.823  -5.745  52.881  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -31.271  -3.055  51.869  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -29.433  -3.298  50.289  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.573  -5.049  51.266  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -28.899  -5.861  52.046  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -28.698  -3.349  53.196  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -29.424  -1.992  52.190  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -27.747  -2.598  51.891  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -28.814  -5.606  49.043  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -29.988  -6.593  49.936  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -28.225  -7.072  50.056  1.00  0.00           H  
ATOM    498  N   GLU A  81     -32.270  -4.047  49.736  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -33.030  -4.592  48.605  1.00  0.00           C  
ATOM    500  C   GLU A  81     -32.466  -3.939  47.349  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.955  -2.812  47.412  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -34.555  -4.397  48.742  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -35.045  -5.256  49.944  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -36.533  -5.695  49.780  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -36.632  -6.855  49.375  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -37.552  -4.987  49.983  1.00  0.00           O  
ATOM    507  H   GLU A  81     -32.021  -3.110  49.668  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -32.898  -5.655  48.465  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -34.900  -3.353  48.908  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -34.979  -4.812  47.829  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -34.447  -6.188  50.035  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -34.933  -4.680  50.866  1.00  0.00           H  
ATOM    513  N   CYS A  82     -32.616  -4.557  46.136  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -32.178  -3.950  44.889  1.00  0.00           C  
ATOM    515  C   CYS A  82     -33.249  -4.094  43.810  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.720  -5.182  43.516  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.882  -4.500  44.251  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -29.446  -4.334  45.352  1.00  0.00           S  
ATOM    519  H   CYS A  82     -33.110  -5.396  45.979  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.920  -2.911  45.010  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.900  -5.503  43.839  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.724  -3.898  43.360  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.602  -2.962  43.171  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.609  -2.907  42.157  1.00  0.00           C  
ATOM    525  C   LEU A  83     -33.895  -2.541  40.838  1.00  0.00           C  
ATOM    526  O   LEU A  83     -32.853  -1.919  40.954  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.725  -1.877  42.472  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -36.347  -2.052  43.886  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -37.182  -0.772  44.088  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -37.178  -3.357  44.018  1.00  0.00           C  
ATOM    531  H   LEU A  83     -33.155  -2.096  43.301  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.045  -3.870  42.080  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.342  -0.858  42.375  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.516  -1.951  41.719  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -35.590  -2.047  44.665  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -36.559   0.128  43.924  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -37.552  -0.719  45.118  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.993  -0.781  43.349  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -36.480  -4.189  44.082  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -37.856  -3.470  43.146  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.694  -3.376  44.987  1.00  0.00           H  
ATOM    542  N   PRO A  84     -34.350  -3.004  39.666  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -33.601  -2.957  38.369  1.00  0.00           C  
ATOM    544  C   PRO A  84     -33.011  -1.610  37.974  1.00  0.00           C  
ATOM    545  O   PRO A  84     -33.517  -0.562  38.278  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -34.553  -3.634  37.330  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -35.494  -4.446  38.157  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -35.609  -3.728  39.504  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -32.753  -3.546  38.558  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -35.108  -2.839  36.839  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -34.085  -4.346  36.617  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -36.469  -4.564  37.654  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -35.052  -5.428  38.374  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -36.416  -2.983  39.559  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -35.681  -4.486  40.307  1.00  0.00           H  
ATOM    556  N   SER A  85     -31.867  -1.653  37.277  1.00  0.00           N  
ATOM    557  CA  SER A  85     -31.062  -0.492  36.864  1.00  0.00           C  
ATOM    558  C   SER A  85     -30.307   0.190  38.028  1.00  0.00           C  
ATOM    559  O   SER A  85     -30.204   1.403  38.088  1.00  0.00           O  
ATOM    560  CB  SER A  85     -31.772   0.586  35.993  1.00  0.00           C  
ATOM    561  OG  SER A  85     -32.466  -0.022  34.885  1.00  0.00           O  
ATOM    562  H   SER A  85     -31.482  -2.516  37.013  1.00  0.00           H  
ATOM    563  HA  SER A  85     -30.305  -0.897  36.212  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -32.492   1.178  36.563  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -31.001   1.245  35.545  1.00  0.00           H  
ATOM    566  HG  SER A  85     -33.246  -0.471  35.129  1.00  0.00           H  
ATOM    567  N   ASP A  86     -29.761  -0.606  38.945  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -28.881  -0.256  40.036  1.00  0.00           C  
ATOM    569  C   ASP A  86     -29.503   0.752  40.976  1.00  0.00           C  
ATOM    570  O   ASP A  86     -28.818   1.656  41.401  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -27.437   0.210  39.648  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -26.646  -0.867  38.843  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -27.068  -2.055  38.820  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -25.581  -0.510  38.321  1.00  0.00           O  
ATOM    575  H   ASP A  86     -29.855  -1.560  38.793  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -28.800  -1.235  40.475  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -27.478   1.143  39.079  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -26.928   0.416  40.603  1.00  0.00           H  
ATOM    579  N   ASN A  87     -30.742   0.510  41.355  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.382   1.299  42.405  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.167   0.464  43.670  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.658  -0.666  43.763  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -32.935   1.438  42.227  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -33.392   2.150  40.927  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -34.450   2.808  40.986  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -32.599   2.205  39.843  1.00  0.00           N  
ATOM    587  H   ASN A  87     -31.207  -0.239  40.944  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -30.843   2.214  42.528  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -33.263   0.392  42.236  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.406   1.919  43.100  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -31.663   1.821  39.825  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -32.939   2.642  39.034  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.365   0.952  44.638  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.140   0.238  45.916  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.945   0.883  47.056  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.888   2.082  47.298  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.654   0.274  46.334  1.00  0.00           C  
ATOM    598  H   ALA A  88     -29.919   1.810  44.512  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.472  -0.789  45.839  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.305   1.327  46.377  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.009  -0.363  45.705  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.632  -0.163  47.325  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.645   0.014  47.773  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.561   0.356  48.841  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.954  -0.204  50.155  1.00  0.00           C  
ATOM    606  O   VAL A  89     -31.437  -1.321  50.289  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.966  -0.178  48.478  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.802  -0.322  49.804  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.672   0.804  47.494  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.625  -0.926  47.484  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.652   1.428  48.984  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -33.869  -1.147  47.990  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -34.276  -0.932  50.552  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -35.746  -0.800  49.669  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.040   0.651  50.211  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -34.555   1.862  47.797  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -35.731   0.528  47.364  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -34.196   0.679  46.524  1.00  0.00           H  
ATOM    619  N   PHE A  90     -32.114   0.625  51.214  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.748   0.277  52.568  1.00  0.00           C  
ATOM    621  C   PHE A  90     -33.046   0.143  53.364  1.00  0.00           C  
ATOM    622  O   PHE A  90     -34.041   0.817  53.107  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.785   1.369  53.082  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -30.229   0.938  54.389  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.853   1.184  55.650  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -29.014   0.238  54.322  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.245   0.696  56.829  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.452  -0.270  55.495  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -29.032  -0.041  56.747  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.565   1.502  51.096  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -31.302  -0.701  52.566  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.971   1.479  52.353  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -31.299   2.325  53.147  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.835   1.661  55.760  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -28.536   0.009  53.371  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.804   0.808  57.743  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.572  -0.880  55.451  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.618  -0.538  57.629  1.00  0.00           H  
ATOM    639  N   VAL A  91     -33.071  -0.698  54.379  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -34.214  -0.763  55.226  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.585  -0.735  56.619  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.673  -1.528  56.904  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -35.074  -2.004  54.923  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.143  -2.050  56.045  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.696  -1.939  53.533  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.313  -1.276  54.646  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.842   0.113  55.145  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.528  -2.948  54.887  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -36.911  -2.756  55.776  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.624  -1.064  56.192  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -35.642  -2.398  56.975  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -36.197  -0.983  53.415  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -36.474  -2.704  53.475  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -34.871  -2.151  52.793  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.998   0.252  57.439  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.615   0.341  58.853  1.00  0.00           C  
ATOM    657  C   ALA A  92     -34.145  -0.893  59.700  1.00  0.00           C  
ATOM    658  O   ALA A  92     -35.011  -1.672  59.276  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -34.090   1.772  59.336  1.00  0.00           C  
ATOM    660  H   ALA A  92     -34.676   0.889  57.109  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.530   0.270  58.909  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -35.199   1.827  59.463  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -33.733   2.483  58.563  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -33.636   2.065  60.289  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.577  -1.087  60.875  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -33.994  -2.149  61.875  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.471  -2.223  62.128  1.00  0.00           C  
ATOM    668  O   PRO A  93     -35.982  -3.340  62.231  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -33.187  -1.813  63.144  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -31.986  -1.046  62.590  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -32.573  -0.197  61.485  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -33.776  -3.122  61.487  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.799  -1.207  63.809  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.963  -2.728  63.679  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -31.556  -0.327  63.313  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.265  -1.766  62.161  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -33.170   0.636  61.884  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.747   0.164  60.829  1.00  0.00           H  
ATOM    679  N   ASP A  94     -36.216  -1.120  62.203  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.627  -1.233  62.453  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.462  -1.493  61.164  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.664  -1.779  61.272  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -38.160   0.076  63.093  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -38.097   1.380  62.254  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -37.633   1.368  61.111  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -38.577   2.403  62.815  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.892  -0.223  62.000  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.776  -2.087  63.118  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -39.231  -0.074  63.252  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -37.618   0.289  64.027  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.844  -1.370  59.990  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.428  -1.633  58.706  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.740  -0.409  57.878  1.00  0.00           C  
ATOM    694  O   GLY A  95     -39.166  -0.561  56.747  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.913  -1.125  59.994  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -37.625  -2.104  58.189  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.234  -2.333  58.798  1.00  0.00           H  
ATOM    698  N   THR A  96     -38.366   0.798  58.346  1.00  0.00           N  
ATOM    699  CA  THR A  96     -38.384   1.985  57.482  1.00  0.00           C  
ATOM    700  C   THR A  96     -37.483   1.860  56.210  1.00  0.00           C  
ATOM    701  O   THR A  96     -36.331   1.391  56.246  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.994   3.232  58.318  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -38.798   3.273  59.475  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -38.279   4.563  57.561  1.00  0.00           C  
ATOM    705  H   THR A  96     -38.048   0.904  59.271  1.00  0.00           H  
ATOM    706  HA  THR A  96     -39.390   2.116  57.155  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.948   3.141  58.647  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -38.543   2.563  59.988  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -39.331   4.636  57.219  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.613   4.621  56.700  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.088   5.415  58.238  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.994   2.355  55.073  1.00  0.00           N  
ATOM    713  CA  THR A  97     -37.401   2.034  53.762  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.748   3.274  53.137  1.00  0.00           C  
ATOM    715  O   THR A  97     -37.359   4.303  52.989  1.00  0.00           O  
ATOM    716  CB  THR A  97     -38.581   1.464  52.916  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -39.145   0.273  53.484  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -38.074   1.128  51.528  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.856   2.847  55.110  1.00  0.00           H  
ATOM    720  HA  THR A  97     -36.552   1.360  53.836  1.00  0.00           H  
ATOM    721  HB  THR A  97     -39.401   2.190  52.838  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -39.803   0.498  54.097  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -38.866   0.487  51.158  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -37.070   0.638  51.613  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -38.033   1.997  50.855  1.00  0.00           H  
ATOM    726  N   TYR A  98     -35.491   3.139  52.787  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.588   4.283  52.449  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.800   3.989  51.168  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.770   2.880  50.627  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -33.573   4.458  53.609  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -34.146   5.058  54.886  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -34.683   6.334  54.859  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -34.230   4.337  56.104  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -35.227   6.915  55.962  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -34.712   4.937  57.269  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -35.244   6.228  57.146  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -35.618   6.912  58.273  1.00  0.00           O  
ATOM    738  H   TYR A  98     -35.156   2.216  52.862  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -35.132   5.225  52.272  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -33.152   3.480  53.927  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.754   5.111  53.250  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -34.503   6.980  54.040  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -33.881   3.315  56.127  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -35.606   7.928  55.934  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -34.635   4.440  58.246  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -35.689   6.287  58.952  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.175   5.025  50.597  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.525   4.986  49.289  1.00  0.00           C  
ATOM    749  C   ALA A  99     -31.004   5.249  49.379  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.570   6.257  49.942  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -33.177   6.029  48.375  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.199   5.902  51.010  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.736   4.090  48.759  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -32.614   6.095  47.419  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -33.212   7.002  48.840  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -34.219   5.723  48.211  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.176   4.333  48.865  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.724   4.411  49.018  1.00  0.00           C  
ATOM    759  C   LEU A 100     -27.977   5.158  47.951  1.00  0.00           C  
ATOM    760  O   LEU A 100     -26.888   5.695  48.219  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.256   2.981  49.017  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -26.756   2.822  49.425  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.364   3.464  50.791  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -26.511   1.302  49.658  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.509   3.582  48.333  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.434   4.843  49.946  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -28.918   2.424  49.671  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.391   2.554  48.027  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.092   3.182  48.616  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -25.274   3.400  50.882  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -26.810   2.902  51.630  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -26.638   4.520  50.858  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -25.483   1.153  50.022  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -26.676   0.738  48.734  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.189   0.900  50.426  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.487   5.236  46.735  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -27.788   6.020  45.686  1.00  0.00           C  
ATOM    778  C   ASN A 101     -28.824   6.860  44.926  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.021   6.769  45.254  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -26.881   5.090  44.836  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -27.695   4.015  44.086  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -28.851   3.614  44.405  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -27.062   3.368  43.160  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.307   4.748  46.468  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.124   6.754  46.113  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -26.181   5.628  44.144  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.231   4.618  45.538  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -26.078   3.515  43.038  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -27.589   2.789  42.552  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.398   7.718  43.907  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.222   8.687  43.225  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.526   8.109  42.619  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.620   8.652  42.745  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.420   9.370  42.061  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.208  10.155  42.565  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -26.200  10.062  41.858  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -27.364  10.846  43.582  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.460   7.785  43.610  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.392   9.369  44.038  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -28.068   8.698  41.259  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -29.154  10.016  41.603  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.382   6.958  41.986  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.499   6.319  41.309  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.549   5.750  42.249  1.00  0.00           C  
ATOM    805  O   ARG A 103     -33.731   5.727  41.905  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -30.925   5.250  40.356  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -30.112   5.763  39.171  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -29.692   4.585  38.293  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -28.758   5.032  37.256  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -28.105   4.193  36.435  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -28.259   2.893  36.498  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -27.290   4.688  35.546  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.503   6.526  41.972  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -31.983   7.067  40.699  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.288   4.597  40.930  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -31.752   4.662  39.981  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -30.712   6.450  38.593  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -29.229   6.270  39.532  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -29.209   3.837  38.904  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.568   4.154  37.828  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -28.601   5.994  37.156  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -28.880   2.496  37.174  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -27.757   2.298  35.869  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -27.159   5.677  35.482  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -26.793   4.077  34.928  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.145   5.293  43.428  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.067   4.788  44.406  1.00  0.00           C  
ATOM    828  C   ALA A 104     -33.835   5.969  45.039  1.00  0.00           C  
ATOM    829  O   ALA A 104     -34.971   5.852  45.494  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.253   3.947  45.479  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.230   5.388  43.771  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -33.751   4.157  43.863  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.829   3.747  46.399  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -31.299   4.428  45.771  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -32.003   2.985  45.019  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.130   7.116  45.256  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.734   8.373  45.729  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.747   8.878  44.705  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.873   9.181  45.064  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.696   9.501  45.896  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -31.814   9.355  47.152  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -30.823  10.533  47.216  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -30.082  10.607  48.197  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -30.838  11.389  46.311  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.165   7.180  45.055  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.202   8.330  46.711  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.019   9.676  45.047  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -33.332  10.381  46.015  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -32.494   9.420  48.009  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -31.247   8.413  47.125  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.326   8.955  43.438  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.267   9.297  42.360  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.566   8.391  42.282  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.621   8.888  41.856  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.511   9.337  40.959  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.617  10.622  40.771  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -34.501  11.954  40.688  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -33.952  13.053  41.678  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -35.020  14.018  42.062  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.427   8.654  43.218  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.606  10.274  42.579  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.923   8.417  40.785  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -35.212   9.375  40.130  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -32.750  10.614  41.425  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -33.154  10.523  39.789  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -34.543  12.247  39.623  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -35.533  11.688  40.872  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -33.615  12.485  42.569  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -33.153  13.624  41.170  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -35.380  14.462  41.184  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -34.620  14.757  42.665  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -35.763  13.529  42.595  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.460   7.126  42.656  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.525   6.164  42.576  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.695   6.501  43.524  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.779   5.954  43.265  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -36.925   4.700  42.773  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.583   6.823  42.919  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -37.919   6.315  41.583  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -37.668   3.911  42.522  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -36.578   4.527  43.801  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.016   4.597  42.168  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.543   7.292  44.642  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -39.661   7.565  45.564  1.00  0.00           C  
ATOM    885  C   GLY A 108     -39.389   7.310  47.044  1.00  0.00           C  
ATOM    886  O   GLY A 108     -40.343   7.438  47.812  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.718   7.819  44.775  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.858   8.634  45.481  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.510   6.932  45.273  1.00  0.00           H  
ATOM    890  N   HIS A 109     -38.128   7.018  47.511  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.889   6.660  48.913  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.954   7.693  49.522  1.00  0.00           C  
ATOM    893  O   HIS A 109     -36.131   8.150  48.764  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -37.262   5.216  49.177  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -38.278   4.121  48.935  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -39.641   4.277  49.190  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -38.208   2.907  48.296  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -40.304   3.208  48.700  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -39.475   2.344  48.141  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.358   6.953  46.911  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.865   6.770  49.351  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -36.420   4.999  48.464  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -36.944   5.158  50.242  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -40.041   5.003  49.706  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -37.315   2.470  47.879  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -41.355   3.018  48.890  1.00  0.00           H  
ATOM    907  N   PRO A 110     -37.086   8.044  50.796  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.131   8.912  51.516  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.692   8.398  51.359  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.440   7.193  51.259  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -36.664   8.955  53.020  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -37.626   7.762  53.127  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -38.163   7.569  51.706  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.204   9.875  51.028  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -35.871   8.871  53.786  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -37.212   9.886  53.223  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -37.125   6.853  53.492  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.473   7.952  53.802  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -38.335   6.500  51.515  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -39.090   8.148  51.599  1.00  0.00           H  
ATOM    921  N   PRO A 111     -33.764   9.370  51.367  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -32.317   9.166  51.226  1.00  0.00           C  
ATOM    923  C   PRO A 111     -31.777   8.705  52.560  1.00  0.00           C  
ATOM    924  O   PRO A 111     -32.363   8.980  53.610  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -31.828  10.602  50.866  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -32.640  11.602  51.680  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -33.988  10.883  51.591  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.155   8.412  50.474  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -30.750  10.728  50.981  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.143  10.776  49.830  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -32.405  11.728  52.755  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -32.591  12.606  51.187  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -34.510  11.104  52.538  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -34.571  11.195  50.734  1.00  0.00           H  
ATOM    935  N   ILE A 112     -30.749   7.859  52.561  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.167   7.359  53.835  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.042   8.296  54.344  1.00  0.00           C  
ATOM    938  O   ILE A 112     -28.469   8.194  55.424  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.552   5.991  53.483  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -29.230   4.998  54.672  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -28.274   6.158  52.505  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -30.355   4.865  55.755  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.284   7.591  51.731  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -30.950   7.274  54.581  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -30.318   5.474  52.919  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -28.963   4.037  54.227  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -28.364   5.347  55.206  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -28.045   5.211  52.040  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -27.395   6.416  53.105  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.418   6.924  51.698  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -30.458   5.882  56.109  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -30.046   4.257  56.621  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -31.298   4.482  55.359  1.00  0.00           H  
ATOM    954  N   THR A 113     -28.813   9.354  53.544  1.00  0.00           N  
ATOM    955  CA  THR A 113     -27.816  10.393  53.827  1.00  0.00           C  
ATOM    956  C   THR A 113     -28.022  11.064  55.199  1.00  0.00           C  
ATOM    957  O   THR A 113     -27.001  11.175  55.845  1.00  0.00           O  
ATOM    958  CB  THR A 113     -27.583  11.500  52.748  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -28.769  12.065  52.205  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -26.884  10.966  51.482  1.00  0.00           C  
ATOM    961  H   THR A 113     -29.379   9.432  52.755  1.00  0.00           H  
ATOM    962  HA  THR A 113     -26.909   9.819  53.846  1.00  0.00           H  
ATOM    963  HB  THR A 113     -26.943  12.315  53.147  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -28.514  12.957  52.142  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -27.511  10.219  50.971  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -25.936  10.496  51.722  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -26.702  11.820  50.792  1.00  0.00           H  
ATOM    968  N   PRO A 114     -29.191  11.440  55.735  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -29.261  12.107  57.078  1.00  0.00           C  
ATOM    970  C   PRO A 114     -28.715  11.307  58.235  1.00  0.00           C  
ATOM    971  O   PRO A 114     -28.172  11.957  59.143  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -30.783  12.363  57.279  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -31.281  12.583  55.899  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -30.526  11.463  55.126  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -28.627  12.986  57.102  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -31.252  11.422  57.622  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -30.962  13.235  57.950  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -32.382  12.566  55.811  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -30.918  13.539  55.552  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -30.913  10.455  55.279  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -30.472  11.774  54.082  1.00  0.00           H  
ATOM    982  N   ILE A 115     -28.824   9.952  58.187  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.520   8.995  59.306  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.135   8.307  59.263  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.836   7.394  60.064  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.661   7.984  59.456  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -29.546   7.096  60.752  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -29.722   7.137  58.167  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -30.994   6.951  61.360  1.00  0.00           C  
ATOM    990  H   ILE A 115     -29.060   9.553  57.337  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.580   9.524  60.215  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -30.611   8.514  59.497  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -29.142   6.124  60.474  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -28.830   7.554  61.434  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -30.558   6.410  58.267  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -28.788   6.620  57.988  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -29.812   7.711  57.225  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -31.665   6.543  60.549  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -31.304   7.944  61.643  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -31.028   6.399  62.302  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.264   8.871  58.384  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -24.837   8.671  58.385  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.254   9.024  59.750  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.811   9.825  60.505  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -24.057   9.624  57.411  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -24.184   9.346  55.852  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -23.485  10.333  54.896  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -24.163  11.673  55.082  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -23.742  12.756  54.457  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -22.544  12.959  53.929  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -24.406  13.857  54.670  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -26.542   9.553  57.747  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -24.672   7.636  58.181  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -24.399  10.638  57.666  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -23.006   9.471  57.710  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -23.683   8.410  55.582  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -25.253   9.331  55.615  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -22.406  10.344  55.119  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -23.531   9.894  53.879  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -25.137  11.730  55.388  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -21.904  12.194  53.826  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -22.314  13.899  53.655  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -25.030  13.894  55.445  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -24.397  14.572  54.003  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.164   8.292  60.057  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.386   8.586  61.229  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.222   9.548  60.884  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.546   9.379  59.871  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.882   7.235  61.808  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -22.829   7.578  59.456  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -23.013   9.070  61.939  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -22.709   6.524  62.016  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -21.322   7.366  62.741  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -21.206   6.846  61.042  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -21.016  10.557  61.747  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -19.762  11.324  61.733  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.587  10.484  62.174  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.756   9.613  62.983  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -19.876  12.531  62.691  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -21.014  13.474  62.245  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -21.102  14.632  63.279  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -21.783  14.197  64.605  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -21.571  15.275  65.626  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.644  10.659  62.495  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -19.581  11.645  60.734  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -19.984  12.257  63.745  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -18.981  13.150  62.626  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -20.851  13.915  61.253  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -21.996  12.997  62.150  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -20.150  15.136  63.558  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -21.746  15.326  62.728  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -22.820  14.138  64.342  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -21.525  13.205  65.050  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -20.566  15.445  65.759  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -21.978  14.930  66.511  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.993  16.190  65.345  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.434  10.748  61.582  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.153  10.066  61.891  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.256  10.955  62.725  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.525  12.138  62.976  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.414  11.511  60.956  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -16.219   9.096  62.361  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -15.609   9.915  60.985  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.126  10.341  63.105  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.074  11.021  63.936  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.336  12.061  63.118  1.00  0.00           C  
ATOM   1067  O   SER A 120     -12.015  11.780  61.986  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -12.081  10.078  64.719  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -11.231  10.854  65.617  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.957   9.445  62.762  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -13.604  11.637  64.615  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -12.675   9.366  65.332  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.472   9.574  63.945  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -11.584  10.805  66.477  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.321  13.305  63.651  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -11.954  14.522  62.935  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.094  15.359  62.370  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -12.893  16.292  61.561  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -12.559  13.375  64.605  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -11.536  15.169  63.691  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.336  14.229  62.086  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.337  14.986  62.717  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -15.543  15.567  62.139  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -15.961  14.954  60.790  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.178  14.318  60.102  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -14.491  14.279  63.404  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.291  15.397  62.883  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -15.478  16.633  62.019  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.292  15.128  60.525  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -18.049  14.930  59.279  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -18.341  13.469  58.953  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -17.729  12.528  59.437  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.882  15.234  61.281  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -19.049  15.393  59.360  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -17.494  15.350  58.481  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -19.327  13.298  58.089  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.988  12.035  57.784  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -19.035  11.176  57.011  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.313  11.607  56.090  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.210  12.361  56.981  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -22.174  13.258  57.794  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.424  14.611  57.512  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -23.002  12.651  58.798  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.457  15.261  58.178  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -24.014  13.281  59.469  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -24.287  14.598  59.138  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -25.424  15.163  59.671  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -19.563  14.033  57.491  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -20.333  11.445  58.625  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -20.844  12.880  56.061  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.677  11.359  56.829  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.972  15.174  56.700  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.894  11.638  59.057  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -23.643  16.288  57.897  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -24.622  12.662  60.161  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -25.745  14.582  60.331  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.113   9.898  57.437  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.517   8.763  56.764  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -19.273   8.370  55.487  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.507   8.509  55.383  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.353   7.602  57.774  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.432   8.051  58.955  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.808   6.266  57.180  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -17.165   7.021  60.118  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.630   9.708  58.248  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.570   9.073  56.454  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.352   7.393  58.071  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -16.462   8.155  58.454  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -17.825   8.996  59.398  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -16.748   6.361  56.953  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -18.287   5.941  56.262  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -18.028   5.464  57.904  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -16.484   7.501  60.829  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.645   6.137  59.754  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -18.075   6.717  60.658  1.00  0.00           H  
ATOM   1136  N   SER A 126     -18.463   8.007  54.442  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -18.971   7.634  53.082  1.00  0.00           C  
ATOM   1138  C   SER A 126     -19.837   6.354  52.946  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.773   5.477  53.798  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -17.723   7.485  52.148  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -18.106   7.320  50.758  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.472   8.000  54.547  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -19.600   8.461  52.780  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -17.153   8.390  52.323  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -17.046   6.658  52.428  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -18.482   8.113  50.486  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -20.721   6.342  51.938  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.656   5.229  51.705  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -21.066   4.408  50.534  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.717   3.541  50.006  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -23.093   5.801  51.343  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.792   6.736  52.422  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -25.049   7.421  51.776  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -24.240   5.986  53.702  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -20.740   7.111  51.322  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.764   4.650  52.619  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -22.975   6.415  50.452  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.845   5.026  51.096  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -23.139   7.543  52.738  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -24.669   8.010  50.945  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -25.538   8.123  52.465  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.822   6.732  51.397  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -24.921   5.181  53.424  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -24.695   6.654  54.462  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -23.370   5.559  54.182  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.815   4.633  50.113  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.185   3.832  49.022  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -19.036   2.303  49.265  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.535   1.450  48.509  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.332   5.424  50.489  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.758   3.937  48.099  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.195   4.251  48.913  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.445   1.902  50.409  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.332   0.522  50.726  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.639  -0.151  51.011  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.793  -1.265  50.564  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.336   0.347  51.871  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -18.023   2.509  51.054  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.984   0.067  49.847  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -17.625   1.017  52.680  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -16.353   0.670  51.530  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -17.298  -0.694  52.218  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.599   0.540  51.687  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.978   0.102  51.832  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.651  -0.025  50.490  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -23.305  -1.047  50.180  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.710   1.163  52.750  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -24.188   0.835  52.998  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -24.435  -0.646  53.372  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.859   1.896  53.925  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.433   1.407  52.104  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.953  -0.881  52.245  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -22.177   1.243  53.675  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.675   2.160  52.296  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.627   0.974  52.031  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -24.057  -1.293  52.544  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -25.527  -0.732  53.431  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.977  -0.929  54.338  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -24.714   2.900  53.485  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -24.305   1.832  54.850  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -25.946   1.695  54.103  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.482   0.956  49.616  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.137   0.797  48.301  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.554  -0.289  47.364  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.260  -1.145  46.811  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.125   2.172  47.562  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.713   2.153  46.084  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.207   1.854  46.048  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.359   3.473  45.279  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -21.924   1.755  49.828  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.117   0.434  48.593  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.613   2.916  48.191  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.078   2.507  47.480  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.264   1.352  45.528  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.671   2.665  46.625  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.393   0.864  46.483  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.564   1.780  45.010  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -23.792   3.482  44.259  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -22.278   3.587  45.179  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -23.678   4.346  45.825  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.241  -0.339  47.327  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.505  -1.312  46.496  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.750  -2.735  46.898  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.073  -3.557  46.057  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.037  -0.910  46.537  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.246  -1.281  47.692  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.761   0.367  47.825  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -20.767  -1.245  45.443  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.621  -1.364  45.664  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -18.959   0.166  46.359  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.415  -0.664  48.355  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.693  -2.935  48.191  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.957  -4.245  48.778  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.433  -4.643  48.508  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.705  -5.745  48.049  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.730  -4.259  50.294  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -19.381  -3.917  50.601  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -21.038  -5.681  50.880  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.361  -2.209  48.755  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.311  -4.981  48.324  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.460  -3.529  50.660  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -19.322  -3.067  50.285  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -20.517  -6.421  50.279  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -22.106  -5.921  50.791  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -20.724  -5.799  51.928  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.403  -3.716  48.655  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.787  -3.932  48.164  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.923  -4.463  46.774  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.610  -5.497  46.668  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.698  -2.708  48.357  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.684  -2.497  49.755  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.170  -2.973  47.970  1.00  0.00           C  
ATOM   1253  H   THR A 134     -23.212  -2.892  49.148  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -25.208  -4.686  48.787  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.341  -1.810  47.806  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.844  -2.197  49.961  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.790  -2.232  48.503  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.523  -4.016  48.140  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.233  -2.778  46.909  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.329  -3.764  45.804  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.422  -4.162  44.424  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.595  -5.449  44.080  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.900  -6.120  43.110  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -24.065  -2.983  43.496  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -24.919  -1.722  43.784  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.281  -0.463  43.107  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.358  -1.867  43.207  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.702  -3.025  46.024  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.454  -4.341  44.191  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -23.000  -2.736  43.538  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.352  -3.313  42.492  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -24.983  -1.595  44.867  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -23.335  -0.200  43.579  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -24.951   0.387  43.270  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -24.126  -0.646  42.026  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.910  -2.710  43.711  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.314  -2.036  42.120  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -26.819  -0.879  43.388  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.516  -5.756  44.861  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.812  -7.047  44.926  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.800  -8.188  45.393  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.911  -9.245  44.714  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.523  -6.986  45.872  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.409  -6.198  45.115  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.334  -6.149  43.842  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.457  -5.637  45.851  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.318  -5.239  45.638  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.442  -7.297  43.952  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.696  -6.485  46.861  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -20.200  -8.014  46.080  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.420  -5.797  46.858  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.829  -5.003  45.410  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.663  -7.971  46.495  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.664  -8.914  47.010  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.830  -9.212  46.023  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -26.255 -10.357  45.945  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -25.219  -8.427  48.406  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -24.193  -8.355  49.585  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.964  -8.309  50.931  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -23.324  -9.644  49.648  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.714  -7.144  47.043  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -24.264  -9.875  47.249  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -25.662  -7.427  48.297  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.971  -9.171  48.727  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -23.526  -7.496  49.541  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -25.589  -9.200  51.077  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -25.605  -7.420  51.089  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -24.128  -8.299  51.622  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -23.998 -10.478  49.652  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.811  -9.757  50.601  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -22.637  -9.705  48.778  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -26.331  -8.184  45.385  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -27.482  -8.181  44.455  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -27.012  -8.136  43.028  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -27.813  -7.829  42.145  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.499  -7.030  44.749  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -28.011  -5.318  44.320  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.889  -7.355  45.610  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -28.081  -9.049  44.598  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -29.388  -7.099  44.083  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.789  -7.146  45.829  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.713  -8.428  42.746  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -25.270  -8.498  41.378  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -24.211  -9.555  41.123  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -24.307 -10.582  41.789  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -25.009  -8.617  43.413  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -26.088  -8.838  40.785  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -24.952  -7.512  41.081  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  48     -27.102 -11.775  44.647  1.00  0.00           N  
ATOM      2  CA  SER A  48     -26.576 -13.145  44.970  1.00  0.00           C  
ATOM      3  C   SER A  48     -26.792 -13.640  46.399  1.00  0.00           C  
ATOM      4  O   SER A  48     -26.146 -13.084  47.298  1.00  0.00           O  
ATOM      5  CB  SER A  48     -25.061 -13.322  44.614  1.00  0.00           C  
ATOM      6  OG  SER A  48     -24.785 -14.737  44.515  1.00  0.00           O  
ATOM      7  H   SER A  48     -26.840 -11.546  43.686  1.00  0.00           H  
ATOM      8  HA  SER A  48     -27.095 -13.790  44.274  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -24.963 -12.829  43.633  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -24.323 -12.871  45.310  1.00  0.00           H  
ATOM     11  HG  SER A  48     -24.051 -14.807  43.926  1.00  0.00           H  
ATOM     12  N   PRO A  49     -27.653 -14.618  46.694  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -28.064 -14.895  48.107  1.00  0.00           C  
ATOM     14  C   PRO A  49     -27.165 -15.968  48.657  1.00  0.00           C  
ATOM     15  O   PRO A  49     -26.989 -17.021  48.004  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -29.530 -15.378  47.963  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -29.441 -16.114  46.590  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -28.596 -15.182  45.749  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -27.957 -14.068  48.797  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -29.890 -15.939  48.860  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.159 -14.486  47.825  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -28.919 -17.081  46.664  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -30.445 -16.202  46.127  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -28.012 -15.659  44.939  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -29.287 -14.406  45.384  1.00  0.00           H  
ATOM     26  N   VAL A  50     -26.666 -15.726  49.896  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -25.812 -16.721  50.469  1.00  0.00           C  
ATOM     28  C   VAL A  50     -26.675 -17.587  51.329  1.00  0.00           C  
ATOM     29  O   VAL A  50     -27.556 -17.048  51.990  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -24.618 -16.047  51.193  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -24.956 -15.475  52.614  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -23.459 -17.038  51.309  1.00  0.00           C  
ATOM     33  H   VAL A  50     -26.845 -14.866  50.375  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -25.323 -17.301  49.700  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -24.257 -15.233  50.538  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -24.975 -16.311  53.332  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -25.891 -14.873  52.658  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -24.121 -14.843  52.953  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -23.687 -17.876  51.986  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -22.658 -16.411  51.740  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -23.243 -17.483  50.314  1.00  0.00           H  
ATOM     42  N   PRO A  51     -26.604 -18.894  51.221  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -27.303 -19.795  52.213  1.00  0.00           C  
ATOM     44  C   PRO A  51     -27.131 -19.452  53.708  1.00  0.00           C  
ATOM     45  O   PRO A  51     -25.999 -19.204  54.134  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -26.637 -21.217  51.892  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -26.431 -21.105  50.385  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -25.840 -19.691  50.267  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -28.372 -19.828  52.050  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -25.652 -21.313  52.404  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -27.332 -22.035  52.176  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -25.629 -21.766  50.006  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -27.405 -21.212  49.859  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -24.861 -19.649  50.771  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -25.728 -19.328  49.222  1.00  0.00           H  
ATOM     56  N   LEU A  52     -28.273 -19.244  54.450  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -28.285 -18.790  55.813  1.00  0.00           C  
ATOM     58  C   LEU A  52     -29.365 -19.627  56.522  1.00  0.00           C  
ATOM     59  O   LEU A  52     -30.212 -20.291  55.904  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -28.479 -17.258  55.842  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -27.278 -16.433  55.371  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -27.643 -14.970  55.085  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -26.083 -16.486  56.351  1.00  0.00           C  
ATOM     64  H   LEU A  52     -29.181 -19.352  54.066  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -27.393 -19.072  56.320  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -29.229 -17.116  55.062  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -28.905 -16.850  56.774  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -26.907 -16.828  54.418  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -28.232 -15.022  54.153  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -26.727 -14.354  54.929  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -28.252 -14.620  55.938  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -26.326 -16.083  57.348  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -25.266 -15.869  55.945  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -25.660 -17.500  56.454  1.00  0.00           H  
ATOM     75  N   PRO A  53     -29.413 -19.636  57.864  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -30.661 -20.004  58.533  1.00  0.00           C  
ATOM     77  C   PRO A  53     -31.796 -18.994  58.248  1.00  0.00           C  
ATOM     78  O   PRO A  53     -31.720 -17.758  58.442  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -30.326 -20.059  60.045  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -29.445 -18.831  60.144  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -28.593 -18.844  58.866  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -30.852 -20.972  58.115  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -31.177 -19.935  60.753  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -29.768 -20.991  60.247  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -30.059 -17.905  60.192  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -28.811 -18.904  61.042  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -28.274 -17.813  58.610  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -27.679 -19.419  59.031  1.00  0.00           H  
ATOM     89  N   SER A  54     -32.980 -19.539  57.939  1.00  0.00           N  
ATOM     90  CA  SER A  54     -34.136 -18.711  57.682  1.00  0.00           C  
ATOM     91  C   SER A  54     -34.055 -17.545  56.624  1.00  0.00           C  
ATOM     92  O   SER A  54     -34.081 -16.389  57.042  1.00  0.00           O  
ATOM     93  CB  SER A  54     -34.834 -18.220  58.974  1.00  0.00           C  
ATOM     94  OG  SER A  54     -35.916 -17.310  58.809  1.00  0.00           O  
ATOM     95  H   SER A  54     -33.150 -20.509  58.070  1.00  0.00           H  
ATOM     96  HA  SER A  54     -34.822 -19.413  57.272  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -35.288 -19.103  59.434  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -34.059 -17.800  59.636  1.00  0.00           H  
ATOM     99  HG  SER A  54     -35.509 -16.550  58.445  1.00  0.00           H  
ATOM    100  N   PRO A  55     -33.933 -17.701  55.287  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -33.836 -16.541  54.332  1.00  0.00           C  
ATOM    102  C   PRO A  55     -35.105 -15.715  54.091  1.00  0.00           C  
ATOM    103  O   PRO A  55     -34.987 -14.562  53.679  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -33.426 -17.303  53.081  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -34.134 -18.649  53.204  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -33.881 -18.980  54.648  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -33.058 -15.834  54.590  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -33.702 -16.793  52.139  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -32.334 -17.455  53.132  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -35.224 -18.541  53.064  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -33.718 -19.369  52.476  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -34.681 -19.598  55.085  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -32.880 -19.382  54.845  1.00  0.00           H  
ATOM    114  N   THR A  56     -36.330 -16.264  54.281  1.00  0.00           N  
ATOM    115  CA  THR A  56     -37.566 -15.419  54.217  1.00  0.00           C  
ATOM    116  C   THR A  56     -37.700 -14.570  52.951  1.00  0.00           C  
ATOM    117  O   THR A  56     -38.001 -13.390  52.994  1.00  0.00           O  
ATOM    118  CB  THR A  56     -37.813 -14.672  55.538  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -36.556 -14.095  55.958  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -38.208 -15.711  56.574  1.00  0.00           C  
ATOM    121  H   THR A  56     -36.481 -17.223  54.504  1.00  0.00           H  
ATOM    122  HA  THR A  56     -38.456 -16.013  54.126  1.00  0.00           H  
ATOM    123  HB  THR A  56     -38.543 -13.837  55.501  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -36.011 -13.909  55.214  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -38.465 -15.120  57.458  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -37.344 -16.391  56.769  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -39.133 -16.218  56.243  1.00  0.00           H  
ATOM    128  N   SER A  57     -37.482 -15.195  51.780  1.00  0.00           N  
ATOM    129  CA  SER A  57     -37.564 -14.649  50.412  1.00  0.00           C  
ATOM    130  C   SER A  57     -36.247 -13.958  50.007  1.00  0.00           C  
ATOM    131  O   SER A  57     -36.223 -12.984  49.300  1.00  0.00           O  
ATOM    132  CB  SER A  57     -38.789 -13.746  50.076  1.00  0.00           C  
ATOM    133  OG  SER A  57     -39.107 -13.432  48.689  1.00  0.00           O  
ATOM    134  H   SER A  57     -37.346 -16.165  51.867  1.00  0.00           H  
ATOM    135  HA  SER A  57     -37.608 -15.494  49.749  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -39.659 -14.307  50.438  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -38.672 -12.820  50.665  1.00  0.00           H  
ATOM    138  HG  SER A  57     -38.510 -12.771  48.377  1.00  0.00           H  
ATOM    139  N   ASN A  58     -35.098 -14.516  50.481  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -33.664 -14.182  50.283  1.00  0.00           C  
ATOM    141  C   ASN A  58     -33.228 -12.845  50.809  1.00  0.00           C  
ATOM    142  O   ASN A  58     -32.428 -12.154  50.155  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -33.250 -14.313  48.823  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -33.596 -15.726  48.247  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -33.600 -16.796  48.882  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -34.064 -15.764  46.998  1.00  0.00           N  
ATOM    147  H   ASN A  58     -35.213 -15.218  51.158  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -33.130 -14.941  50.835  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -33.873 -13.534  48.331  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -32.137 -14.216  48.743  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -34.261 -14.876  46.554  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -34.231 -16.687  46.642  1.00  0.00           H  
ATOM    153  N   LYS A  59     -33.593 -12.521  52.062  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -33.149 -11.228  52.538  1.00  0.00           C  
ATOM    155  C   LYS A  59     -31.666 -11.163  53.014  1.00  0.00           C  
ATOM    156  O   LYS A  59     -31.209 -11.821  53.938  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -34.134 -10.713  53.636  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -35.600 -10.660  53.170  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -35.855  -9.771  51.912  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -37.341  -9.457  51.631  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.492  -8.649  50.367  1.00  0.00           N  
ATOM    162  H   LYS A  59     -34.035 -13.162  52.690  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -33.209 -10.465  51.772  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -34.097 -11.313  54.566  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.832  -9.691  53.896  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -35.898 -11.702  53.001  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -36.227 -10.270  53.988  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -35.382  -8.794  52.090  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -35.451 -10.323  51.040  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.868 -10.422  51.610  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -37.829  -8.831  52.401  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -38.515  -8.654  50.203  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -36.958  -9.028  49.552  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -37.199  -7.670  50.576  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.841 -10.367  52.361  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.423 -10.281  52.687  1.00  0.00           C  
ATOM    177  C   GLN A  60     -29.211  -9.038  53.600  1.00  0.00           C  
ATOM    178  O   GLN A  60     -29.507  -7.895  53.262  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -28.485 -10.079  51.411  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -28.539 -11.141  50.300  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -28.390 -12.534  50.898  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -27.271 -13.030  51.071  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -29.538 -13.299  51.032  1.00  0.00           N  
ATOM    184  H   GLN A  60     -31.128  -9.808  51.601  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.137 -11.135  53.293  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -28.709  -9.114  50.918  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -27.461 -10.051  51.811  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -29.537 -11.108  49.854  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -27.819 -10.936  49.481  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -30.397 -12.969  50.637  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -29.543 -14.148  51.568  1.00  0.00           H  
ATOM    192  N   ASP A  61     -28.592  -9.194  54.777  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.206  -8.026  55.583  1.00  0.00           C  
ATOM    194  C   ASP A  61     -26.801  -7.489  55.179  1.00  0.00           C  
ATOM    195  O   ASP A  61     -25.962  -8.182  54.619  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -28.233  -8.308  57.122  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -29.636  -8.680  57.686  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -29.595  -9.086  58.877  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -30.681  -8.506  57.034  1.00  0.00           O  
ATOM    200  H   ASP A  61     -28.389 -10.103  55.114  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -28.925  -7.227  55.459  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -27.529  -9.096  57.447  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -27.923  -7.382  57.642  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.562  -6.181  55.460  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.217  -5.544  55.458  1.00  0.00           C  
ATOM    206  C   ILE A  62     -24.755  -5.085  56.852  1.00  0.00           C  
ATOM    207  O   ILE A  62     -25.360  -4.241  57.524  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.196  -4.399  54.383  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -23.793  -3.785  54.194  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -26.131  -3.264  54.766  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -22.937  -4.735  53.315  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.324  -5.696  55.850  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.596  -6.403  55.254  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.559  -4.830  53.434  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -23.940  -2.801  53.726  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.299  -3.541  55.150  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -27.129  -3.616  55.079  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -26.241  -2.726  53.809  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -25.647  -2.640  55.543  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -23.044  -5.799  53.617  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -21.881  -4.443  53.399  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -23.202  -4.583  52.254  1.00  0.00           H  
ATOM    223  N   SER A  63     -23.634  -5.704  57.287  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.011  -5.391  58.576  1.00  0.00           C  
ATOM    225  C   SER A  63     -21.498  -5.104  58.359  1.00  0.00           C  
ATOM    226  O   SER A  63     -20.910  -5.315  57.301  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.375  -6.531  59.561  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.740  -7.691  59.073  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.309  -6.527  56.824  1.00  0.00           H  
ATOM    230  HA  SER A  63     -23.473  -4.515  59.007  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.058  -6.158  60.552  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.474  -6.672  59.493  1.00  0.00           H  
ATOM    233  HG  SER A  63     -23.150  -8.385  59.559  1.00  0.00           H  
ATOM    234  N   GLU A  64     -20.792  -4.784  59.459  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -19.364  -4.462  59.440  1.00  0.00           C  
ATOM    236  C   GLU A  64     -18.467  -5.603  58.947  1.00  0.00           C  
ATOM    237  O   GLU A  64     -17.416  -5.401  58.313  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -18.802  -4.171  60.801  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -19.287  -2.801  61.412  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -18.809  -2.669  62.848  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -19.619  -2.896  63.776  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -17.647  -2.337  63.140  1.00  0.00           O  
ATOM    243  H   GLU A  64     -21.259  -4.760  60.328  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -19.267  -3.622  58.782  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -19.175  -4.969  61.467  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -17.700  -4.255  60.785  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -19.061  -1.847  60.884  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -20.371  -2.976  61.418  1.00  0.00           H  
ATOM    249  N   ALA A  65     -18.956  -6.845  59.203  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.329  -8.097  58.807  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.314  -8.302  57.297  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.235  -8.664  56.743  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -19.039  -9.294  59.400  1.00  0.00           C  
ATOM    254  H   ALA A  65     -19.804  -7.021  59.682  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.332  -8.171  59.207  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -20.025  -9.486  58.947  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -19.215  -9.104  60.463  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -18.395 -10.191  59.349  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.467  -7.970  56.641  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -19.465  -7.800  55.154  1.00  0.00           C  
ATOM    261  C   ASN A  66     -18.609  -6.639  54.621  1.00  0.00           C  
ATOM    262  O   ASN A  66     -17.797  -6.889  53.702  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -20.914  -7.488  54.771  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.887  -8.508  55.327  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.898  -8.063  55.850  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.640  -9.814  55.176  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.288  -7.668  57.135  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -19.043  -8.631  54.606  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -21.166  -6.547  55.292  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -21.107  -7.473  53.672  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -20.748 -10.095  54.834  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -22.347 -10.510  55.305  1.00  0.00           H  
ATOM    273  N   LEU A  67     -18.640  -5.392  55.163  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -17.769  -4.339  54.597  1.00  0.00           C  
ATOM    275  C   LEU A  67     -16.322  -4.498  54.945  1.00  0.00           C  
ATOM    276  O   LEU A  67     -15.534  -3.858  54.233  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -18.125  -2.997  55.293  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.621  -2.612  55.138  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -19.846  -1.295  55.904  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -20.005  -2.423  53.670  1.00  0.00           C  
ATOM    281  H   LEU A  67     -19.229  -5.193  55.941  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -17.761  -4.409  53.507  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -17.940  -3.102  56.385  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -17.494  -2.174  54.918  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -20.280  -3.325  55.663  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.072  -0.519  55.733  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.818  -1.493  56.984  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -20.874  -0.940  55.717  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -19.599  -1.484  53.257  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -21.089  -2.328  53.533  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -19.680  -3.302  53.091  1.00  0.00           H  
ATOM    292  N   ALA A  68     -16.034  -5.300  55.966  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -14.678  -5.526  56.463  1.00  0.00           C  
ATOM    294  C   ALA A  68     -13.984  -4.320  57.074  1.00  0.00           C  
ATOM    295  O   ALA A  68     -12.824  -4.294  57.346  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -13.765  -6.318  55.493  1.00  0.00           C  
ATOM    297  H   ALA A  68     -16.757  -5.622  56.572  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -14.881  -6.228  57.245  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -12.745  -6.519  55.891  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -13.620  -5.722  54.589  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.280  -7.230  55.132  1.00  0.00           H  
ATOM    302  N   TYR A  69     -14.764  -3.275  57.307  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -14.355  -1.947  57.796  1.00  0.00           C  
ATOM    304  C   TYR A  69     -15.629  -1.226  58.255  1.00  0.00           C  
ATOM    305  O   TYR A  69     -16.721  -1.682  57.953  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -13.694  -1.168  56.573  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -12.795  -0.092  57.161  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -11.617  -0.519  57.816  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -13.110   1.264  57.098  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -10.785   0.402  58.437  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -12.234   2.213  57.754  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -11.108   1.765  58.439  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -10.311   2.623  59.113  1.00  0.00           O  
ATOM    314  H   TYR A  69     -15.697  -3.367  56.994  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -13.744  -1.867  58.692  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -13.048  -1.824  55.957  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -14.473  -0.781  55.881  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -11.298  -1.551  57.894  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -13.984   1.593  56.541  1.00  0.00           H  
ATOM    320  HE1 TYR A  69      -9.961   0.022  59.025  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -12.479   3.266  57.707  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -10.579   3.519  58.996  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.461  -0.112  58.996  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -16.471   0.773  59.594  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.905   0.737  59.061  1.00  0.00           C  
ATOM    326  O   LEU A  70     -18.205   0.894  57.881  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.915   2.242  59.707  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.632   2.355  60.561  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -14.159   3.826  60.494  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.683   1.821  62.020  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.528   0.178  59.132  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -16.549   0.452  60.612  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -15.723   2.737  58.731  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -16.704   2.798  60.227  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -13.842   1.770  60.061  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -13.214   3.844  61.090  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -14.954   4.578  60.710  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -13.978   3.937  59.419  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -15.335   2.443  62.657  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -13.626   1.808  62.366  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -15.113   0.807  62.066  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.930   0.675  59.945  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -20.352   0.969  59.573  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.670   2.454  59.351  1.00  0.00           C  
ATOM    345  O   TRP A  71     -20.322   3.218  60.214  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -21.274   0.357  60.647  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -22.783   0.436  60.433  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -23.714   0.973  61.283  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -23.565  -0.149  59.319  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.989   0.637  60.821  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -24.934   0.011  59.629  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -23.283  -0.810  58.131  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -25.952  -0.465  58.830  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -24.266  -1.278  57.297  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -25.622  -1.105  57.646  1.00  0.00           C  
ATOM    356  H   TRP A  71     -18.755   0.693  60.915  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -20.567   0.442  58.671  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -20.999  -0.706  60.775  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.947   0.792  61.598  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -23.513   1.454  62.233  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.834   0.954  61.209  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -22.285  -0.865  57.745  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -27.001  -0.320  59.057  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -23.946  -1.864  56.444  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -26.414  -1.338  56.948  1.00  0.00           H  
ATOM    366  N   PRO A  72     -21.254   2.923  58.240  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.283   4.373  58.003  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.552   5.052  58.630  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.848   6.187  58.307  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.231   4.509  56.422  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -21.923   3.262  55.943  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.481   2.212  57.000  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.347   4.818  58.327  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.774   5.368  55.990  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -20.212   4.662  56.039  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -22.983   3.552  55.997  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -21.758   2.952  54.889  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.221   1.414  57.180  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -20.528   1.844  56.592  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.262   4.379  59.530  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.554   4.895  60.024  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.653   4.741  61.519  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.984   3.970  62.158  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.783   4.149  59.396  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.818   3.970  57.840  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.900   2.921  57.524  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.959   5.215  56.969  1.00  0.00           C  
ATOM    388  H   LEU A  73     -22.922   3.480  59.778  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.607   5.963  59.852  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.805   3.098  59.738  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.712   4.611  59.773  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.876   3.537  57.479  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.682   2.013  58.137  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -26.850   2.671  56.457  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -27.895   3.373  57.676  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -26.136   4.834  55.945  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -25.085   5.895  57.013  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -26.794   5.840  57.293  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.617   5.441  62.076  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.908   5.396  63.511  1.00  0.00           C  
ATOM    401  C   THR A  74     -27.075   4.524  63.778  1.00  0.00           C  
ATOM    402  O   THR A  74     -27.324   4.210  64.921  1.00  0.00           O  
ATOM    403  CB  THR A  74     -26.173   6.760  64.096  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -27.168   7.575  63.403  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -24.844   7.470  64.049  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.102   6.043  61.459  1.00  0.00           H  
ATOM    407  HA  THR A  74     -25.061   5.053  64.096  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.488   6.601  65.144  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -27.986   7.199  63.682  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -24.333   7.326  63.092  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -24.167   6.995  64.766  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -24.875   8.555  64.210  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.705   3.941  62.696  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.709   2.896  62.842  1.00  0.00           C  
ATOM    415  C   VAL A  75     -28.002   1.515  62.822  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.799   1.427  62.533  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.758   2.959  61.736  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.729   4.211  61.777  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -29.011   2.927  60.407  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.392   4.120  61.768  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -29.142   3.047  63.809  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -30.414   2.077  61.789  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -31.353   4.101  60.882  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -30.252   5.207  61.676  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -31.467   4.189  62.605  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.788   3.959  60.125  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -29.660   2.585  59.586  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -28.028   2.414  60.513  1.00  0.00           H  
ATOM    429  N   ASP A  76     -28.760   0.443  63.117  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -28.229  -0.939  63.085  1.00  0.00           C  
ATOM    431  C   ASP A  76     -28.201  -1.502  61.670  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.795  -0.967  60.741  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -28.952  -1.852  64.137  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -28.206  -3.116  64.561  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -28.804  -3.790  65.407  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -27.033  -3.354  64.219  1.00  0.00           O  
ATOM    437  H   ASP A  76     -29.675   0.580  63.469  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -27.205  -0.823  63.394  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -29.031  -1.205  65.027  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -29.957  -2.136  63.771  1.00  0.00           H  
ATOM    441  N   HIS A  77     -27.620  -2.722  61.561  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.405  -3.542  60.349  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.755  -4.082  59.969  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.650  -4.377  60.791  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.476  -4.687  60.718  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -25.142  -4.175  61.235  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -24.588  -2.944  60.899  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -24.256  -4.703  62.105  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -23.416  -2.812  61.583  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -23.164  -3.858  62.281  1.00  0.00           N  
ATOM    451  H   HIS A  77     -27.225  -3.054  62.400  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.977  -2.940  59.559  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -27.102  -5.286  61.408  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -26.184  -5.326  59.869  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -24.929  -2.272  60.257  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -24.436  -5.588  62.698  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -22.672  -2.039  61.446  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.915  -4.157  58.613  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -30.241  -4.332  58.046  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.145  -4.853  56.603  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.066  -5.063  55.985  1.00  0.00           O  
ATOM    462  H   GLY A  78     -28.140  -4.145  57.981  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -30.806  -5.070  58.611  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -30.680  -3.341  58.025  1.00  0.00           H  
ATOM    465  N   THR A  79     -31.320  -5.041  56.038  1.00  0.00           N  
ATOM    466  CA  THR A  79     -31.474  -5.635  54.772  1.00  0.00           C  
ATOM    467  C   THR A  79     -31.322  -4.638  53.597  1.00  0.00           C  
ATOM    468  O   THR A  79     -32.115  -3.693  53.380  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.880  -6.267  54.748  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.964  -7.348  55.682  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -33.226  -6.881  53.380  1.00  0.00           C  
ATOM    472  H   THR A  79     -32.168  -4.840  56.496  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.720  -6.404  54.755  1.00  0.00           H  
ATOM    474  HB  THR A  79     -33.670  -5.531  54.944  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.173  -7.818  55.483  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -32.484  -7.683  53.227  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -33.245  -6.154  52.551  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -34.242  -7.306  53.328  1.00  0.00           H  
ATOM    479  N   ILE A  80     -30.326  -4.943  52.746  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -30.164  -4.374  51.439  1.00  0.00           C  
ATOM    481  C   ILE A  80     -30.968  -5.157  50.374  1.00  0.00           C  
ATOM    482  O   ILE A  80     -31.081  -6.409  50.352  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -28.687  -4.225  50.965  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.801  -5.543  51.177  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -28.232  -3.027  51.810  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -27.510  -6.362  49.897  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.831  -5.787  52.802  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.629  -3.404  51.433  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -28.709  -4.006  49.881  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -26.841  -5.335  51.661  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -28.294  -6.184  51.910  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -28.702  -2.060  51.543  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -27.174  -2.873  51.620  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -28.331  -3.221  52.893  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -28.422  -6.334  49.292  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -27.324  -7.436  50.059  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -26.646  -5.981  49.323  1.00  0.00           H  
ATOM    498  N   GLU A  81     -31.483  -4.366  49.441  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -32.164  -4.990  48.313  1.00  0.00           C  
ATOM    500  C   GLU A  81     -31.901  -4.144  47.121  1.00  0.00           C  
ATOM    501  O   GLU A  81     -31.703  -2.954  47.271  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -33.681  -5.166  48.382  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -34.159  -5.737  49.749  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -35.561  -6.359  49.604  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -36.475  -6.065  50.380  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -35.763  -7.159  48.668  1.00  0.00           O  
ATOM    507  H   GLU A  81     -31.523  -3.382  49.610  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -31.631  -5.883  48.029  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -34.129  -4.166  48.199  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -33.966  -5.838  47.558  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -33.489  -6.507  50.163  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -34.123  -4.906  50.467  1.00  0.00           H  
ATOM    513  N   CYS A  82     -31.904  -4.774  45.943  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.817  -4.070  44.672  1.00  0.00           C  
ATOM    515  C   CYS A  82     -33.075  -4.441  43.860  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.393  -5.569  43.542  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.520  -4.445  43.975  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -28.997  -3.774  44.767  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.916  -5.770  45.880  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.823  -2.989  44.696  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.424  -5.523  43.747  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.467  -3.926  43.012  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.887  -3.415  43.629  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -35.201  -3.555  42.985  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.983  -3.331  41.511  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.958  -2.731  41.202  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -36.242  -2.559  43.547  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -36.267  -2.149  45.077  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -37.371  -1.065  45.275  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -36.457  -3.429  45.930  1.00  0.00           C  
ATOM    531  H   LEU A  83     -33.512  -2.513  43.808  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.536  -4.573  43.119  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -36.185  -1.629  42.965  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -37.195  -3.032  43.283  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -35.312  -1.671  45.332  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -38.373  -1.423  44.970  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -37.130  -0.188  44.647  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.361  -0.738  46.330  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -35.869  -4.262  45.536  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -37.498  -3.781  45.815  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -36.026  -3.374  46.952  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.761  -3.914  40.593  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.550  -3.784  39.119  1.00  0.00           C  
ATOM    544  C   PRO A  84     -35.300  -2.354  38.579  1.00  0.00           C  
ATOM    545  O   PRO A  84     -35.942  -1.463  39.083  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -36.835  -4.391  38.549  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -37.209  -5.511  39.529  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.914  -4.839  40.873  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.712  -4.406  38.890  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.597  -3.598  38.659  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.762  -4.728  37.489  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.294  -5.659  39.346  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -36.556  -6.411  39.460  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -37.810  -4.297  41.198  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -36.727  -5.604  41.644  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.393  -2.134  37.653  1.00  0.00           N  
ATOM    557  CA  SER A  85     -34.133  -0.810  37.081  1.00  0.00           C  
ATOM    558  C   SER A  85     -33.269   0.092  37.919  1.00  0.00           C  
ATOM    559  O   SER A  85     -33.541   1.266  38.136  1.00  0.00           O  
ATOM    560  CB  SER A  85     -35.393  -0.096  36.572  1.00  0.00           C  
ATOM    561  OG  SER A  85     -36.164  -0.932  35.728  1.00  0.00           O  
ATOM    562  H   SER A  85     -33.806  -2.842  37.282  1.00  0.00           H  
ATOM    563  HA  SER A  85     -33.555  -1.051  36.207  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -36.041   0.148  37.428  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -35.073   0.802  36.007  1.00  0.00           H  
ATOM    566  HG  SER A  85     -36.668  -1.509  36.279  1.00  0.00           H  
ATOM    567  N   ASP A  86     -32.093  -0.496  38.377  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -31.141   0.172  39.224  1.00  0.00           C  
ATOM    569  C   ASP A  86     -31.687   0.916  40.428  1.00  0.00           C  
ATOM    570  O   ASP A  86     -31.270   2.040  40.636  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -30.271   1.072  38.273  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -29.411   0.344  37.248  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -28.917  -0.734  37.656  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -29.043   1.034  36.247  1.00  0.00           O  
ATOM    575  H   ASP A  86     -31.774  -1.404  38.118  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -30.492  -0.581  39.636  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -30.999   1.690  37.734  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -29.550   1.731  38.794  1.00  0.00           H  
ATOM    579  N   ASN A  87     -32.583   0.298  41.284  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -32.910   0.983  42.557  1.00  0.00           C  
ATOM    581  C   ASN A  87     -32.235   0.286  43.787  1.00  0.00           C  
ATOM    582  O   ASN A  87     -32.443  -0.921  43.945  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -34.470   1.045  42.784  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -35.268   1.881  41.754  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -34.996   3.083  41.670  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -36.152   1.251  40.979  1.00  0.00           N  
ATOM    587  H   ASN A  87     -33.099  -0.491  40.955  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -32.493   1.980  42.496  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -34.723  -0.038  42.749  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -34.615   1.581  43.753  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -36.145   0.244  41.013  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -36.648   1.797  40.311  1.00  0.00           H  
ATOM    593  N   ALA A  88     -31.329   0.989  44.487  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.503   0.444  45.585  1.00  0.00           C  
ATOM    595  C   ALA A  88     -30.973   1.109  46.896  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.799   2.278  47.146  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.991   0.844  45.418  1.00  0.00           C  
ATOM    598  H   ALA A  88     -31.158   1.929  44.234  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.647  -0.631  45.606  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.556   0.415  44.503  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.371   0.575  46.294  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.872   1.932  45.296  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.653   0.363  47.703  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.334   0.772  48.959  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.805  -0.049  50.092  1.00  0.00           C  
ATOM    606  O   VAL A  89     -31.385  -1.194  49.970  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -33.859   0.559  48.922  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.379   1.739  47.981  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.256  -0.940  48.457  1.00  0.00           C  
ATOM    610  H   VAL A  89     -31.734  -0.562  47.385  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.041   1.766  49.265  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.252   0.685  49.955  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -34.214   2.712  48.486  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -35.463   1.591  47.898  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -33.956   1.806  46.951  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -33.908  -1.664  49.227  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -33.725  -1.151  47.516  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.345  -1.062  48.251  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.695   0.555  51.269  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.374  -0.076  52.506  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.623   0.036  53.377  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.263   1.083  53.508  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.190   0.671  53.151  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -30.044   0.291  54.661  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.190   1.317  55.663  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -29.637  -1.004  55.056  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -29.902   1.059  56.972  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -29.326  -1.257  56.388  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -29.467  -0.213  57.307  1.00  0.00           C  
ATOM    630  H   PHE A  90     -31.729   1.535  51.315  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -31.071  -1.087  52.286  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.222   0.428  52.656  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.408   1.757  53.083  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -30.589   2.309  55.506  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -29.478  -1.753  54.309  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -29.783   1.914  57.639  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -28.892  -2.204  56.704  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -29.398  -0.474  58.346  1.00  0.00           H  
ATOM    639  N   VAL A  91     -33.013  -1.135  53.898  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -34.185  -1.198  54.728  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.576  -1.380  56.095  1.00  0.00           C  
ATOM    642  O   VAL A  91     -33.059  -2.453  56.432  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -35.038  -2.402  54.461  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.361  -2.335  55.315  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.391  -2.397  52.927  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.568  -2.021  53.797  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.767  -0.289  54.670  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.477  -3.339  54.596  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -36.831  -1.356  55.128  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.223  -2.396  56.410  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -37.058  -3.140  55.018  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -34.482  -2.388  52.260  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -36.120  -1.594  52.741  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -36.003  -3.294  52.769  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.702  -0.342  56.970  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.310  -0.493  58.352  1.00  0.00           C  
ATOM    657  C   ALA A  92     -34.287  -1.434  59.095  1.00  0.00           C  
ATOM    658  O   ALA A  92     -35.420  -1.658  58.567  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.146   0.954  58.971  1.00  0.00           C  
ATOM    660  H   ALA A  92     -34.248   0.457  56.745  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.411  -1.084  58.403  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -32.649   1.635  58.272  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -32.485   1.050  59.838  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -34.090   1.442  59.261  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.797  -2.046  60.193  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -34.452  -3.183  60.880  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.730  -2.804  61.563  1.00  0.00           C  
ATOM    668  O   PRO A  93     -36.240  -3.683  62.233  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -33.317  -3.680  61.849  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -32.652  -2.353  62.259  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -32.533  -1.700  60.901  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -34.749  -3.893  60.129  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.621  -4.328  62.690  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.598  -4.315  61.313  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -33.289  -1.753  62.940  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.680  -2.527  62.746  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -32.514  -0.608  61.021  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.729  -2.093  60.249  1.00  0.00           H  
ATOM    679  N   ASP A  94     -36.144  -1.547  61.439  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.388  -1.008  62.017  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.447  -0.877  60.946  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.658  -1.029  61.191  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -37.060   0.391  62.685  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -36.471   1.455  61.750  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.329   2.652  62.129  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -36.161   1.124  60.574  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.495  -0.902  61.056  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.766  -1.696  62.764  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -37.964   0.842  63.109  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -36.423   0.250  63.569  1.00  0.00           H  
ATOM    691  N   GLY A  95     -38.034  -0.738  59.670  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.869  -0.759  58.497  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.796   0.548  57.768  1.00  0.00           C  
ATOM    694  O   GLY A  95     -39.671   0.875  56.963  1.00  0.00           O  
ATOM    695  H   GLY A  95     -37.083  -0.524  59.508  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -38.386  -1.445  57.818  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.890  -1.017  58.751  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.714   1.246  57.952  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.441   2.504  57.244  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.552   2.182  56.079  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.702   1.312  56.155  1.00  0.00           O  
ATOM    702  CB  THR A  96     -36.728   3.569  58.204  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.191   3.385  59.527  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.169   4.979  57.775  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.068   0.977  58.651  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.410   2.891  56.944  1.00  0.00           H  
ATOM    707  HB  THR A  96     -35.619   3.554  58.242  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -36.581   2.786  59.903  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -37.024   5.766  58.529  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -38.248   5.081  57.620  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -36.683   5.240  56.822  1.00  0.00           H  
ATOM    712  N   THR A  97     -36.695   2.926  54.960  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.102   2.579  53.665  1.00  0.00           C  
ATOM    714  C   THR A  97     -35.364   3.812  53.157  1.00  0.00           C  
ATOM    715  O   THR A  97     -35.977   4.915  53.094  1.00  0.00           O  
ATOM    716  CB  THR A  97     -37.164   2.240  52.612  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.070   1.314  53.158  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -36.436   1.637  51.394  1.00  0.00           C  
ATOM    719  H   THR A  97     -37.374   3.646  54.971  1.00  0.00           H  
ATOM    720  HA  THR A  97     -35.434   1.731  53.703  1.00  0.00           H  
ATOM    721  HB  THR A  97     -37.737   3.116  52.263  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.302   1.718  53.975  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -35.858   2.375  50.814  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -37.217   1.303  50.709  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -35.791   0.765  51.617  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.074   3.610  52.843  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -33.100   4.658  52.635  1.00  0.00           C  
ATOM    728  C   TYR A  98     -32.391   4.409  51.292  1.00  0.00           C  
ATOM    729  O   TYR A  98     -31.968   3.281  50.997  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -31.985   4.655  53.750  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -32.622   5.031  55.040  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -32.942   6.365  55.197  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -32.840   4.127  56.091  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -33.511   6.788  56.396  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.436   4.554  57.320  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -33.745   5.910  57.441  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -34.414   6.417  58.578  1.00  0.00           O  
ATOM    738  H   TYR A  98     -33.731   2.691  52.927  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -33.671   5.580  52.660  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -31.475   3.676  53.846  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -31.217   5.440  53.595  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -32.949   7.006  54.327  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -32.718   3.063  55.977  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -33.770   7.834  56.457  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -33.636   3.809  58.095  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -34.571   7.354  58.560  1.00  0.00           H  
ATOM    747  N   ALA A  99     -32.402   5.460  50.445  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -31.679   5.469  49.175  1.00  0.00           C  
ATOM    749  C   ALA A  99     -30.146   5.311  49.277  1.00  0.00           C  
ATOM    750  O   ALA A  99     -29.466   5.985  50.019  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -31.983   6.821  48.459  1.00  0.00           C  
ATOM    752  H   ALA A  99     -32.909   6.296  50.635  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.048   4.613  48.626  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -31.355   7.667  48.805  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -33.066   7.034  48.519  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -31.714   6.775  47.399  1.00  0.00           H  
ATOM    757  N   LEU A 100     -29.570   4.287  48.574  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.112   4.117  48.543  1.00  0.00           C  
ATOM    759  C   LEU A 100     -27.474   4.791  47.348  1.00  0.00           C  
ATOM    760  O   LEU A 100     -26.394   5.350  47.377  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -27.591   2.684  48.723  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -28.060   1.974  50.055  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -27.668   0.476  50.167  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -27.488   2.591  51.318  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.028   3.628  47.989  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -27.654   4.603  49.377  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -27.853   2.050  47.867  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -26.498   2.797  48.693  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -29.153   2.067  49.986  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -28.056   0.023  51.098  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -26.582   0.277  50.092  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -28.154  -0.051  49.343  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -26.387   2.548  51.240  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -27.807   1.990  52.187  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -27.805   3.637  51.463  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.238   4.853  46.255  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -27.737   5.596  45.127  1.00  0.00           C  
ATOM    778  C   ASN A 101     -28.770   6.673  44.825  1.00  0.00           C  
ATOM    779  O   ASN A 101     -29.824   6.825  45.462  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.447   4.694  43.989  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.682   4.019  43.442  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -29.835   4.275  43.843  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.583   3.215  42.361  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.116   4.369  46.230  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -26.763   6.063  45.251  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.002   5.349  43.233  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.738   3.884  44.282  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.742   3.218  41.818  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -29.411   2.904  41.943  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.501   7.523  43.828  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.476   8.563  43.505  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.739   8.148  42.646  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.701   8.892  42.731  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.797   9.786  42.828  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -28.093   9.422  41.515  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.550  10.373  40.902  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -28.048   8.263  41.119  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.680   7.440  43.277  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.847   8.956  44.446  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -29.561  10.568  42.700  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -28.071  10.316  43.465  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.678   7.007  41.924  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.861   6.466  41.230  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.971   6.186  42.228  1.00  0.00           C  
ATOM    805  O   ARG A 103     -34.148   6.401  41.938  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -31.534   5.237  40.400  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -30.261   5.333  39.561  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -30.424   6.422  38.499  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -29.256   6.443  37.613  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -28.826   7.544  36.979  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -29.430   8.702  37.096  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -27.769   7.460  36.217  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.826   6.526  41.861  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -32.218   7.234  40.558  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -31.429   4.396  41.067  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -32.370   5.042  39.743  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -29.426   5.575  40.202  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -30.078   4.386  39.075  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -31.310   6.224  37.916  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.525   7.381  38.987  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -28.762   5.607  37.479  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -30.243   8.786  37.673  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -29.080   9.501  36.607  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -27.296   6.585  36.114  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -27.433   8.270  35.737  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.596   5.706  43.404  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.555   5.482  44.478  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.115   6.728  45.027  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.297   6.671  45.337  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.926   4.604  45.611  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.677   5.360  43.539  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.410   4.943  44.086  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.926   3.581  45.207  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -33.525   4.561  46.546  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -31.885   4.934  45.811  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.386   7.851  45.038  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.865   9.199  45.310  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.879   9.702  44.315  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.949  10.136  44.672  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.712  10.272  45.371  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -31.587  10.014  46.409  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -30.647  11.217  46.404  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -29.665  11.176  47.201  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -30.840  12.232  45.689  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.538   7.876  44.556  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.418   9.116  46.218  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.274  10.479  44.377  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -33.260  11.189  45.642  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -32.008  10.102  47.421  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -30.929   9.125  46.254  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.628   9.415  43.067  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.584   9.598  41.956  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.814   8.729  41.972  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.911   9.223  41.654  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.809   9.285  40.649  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.817  10.456  40.320  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -32.816  10.073  39.145  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -33.503   9.726  37.761  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -34.123  10.976  37.207  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.725   9.065  42.859  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -36.000  10.596  41.995  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -34.180   8.391  40.770  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -35.367   9.099  39.717  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -34.379  11.402  40.216  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -33.205  10.634  41.215  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -32.035  10.857  39.011  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -32.305   9.146  39.457  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -32.697   9.484  37.038  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -34.343   8.988  37.837  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -34.385  10.835  36.202  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -33.457  11.764  37.342  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -34.982  11.176  37.753  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.775   7.447  42.388  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.959   6.578  42.565  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.757   6.926  43.839  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.856   6.387  44.125  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.396   5.120  42.715  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.907   6.987  42.429  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -38.538   6.699  41.655  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -38.207   4.378  42.758  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -36.758   5.040  43.631  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.876   4.875  41.773  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.200   7.880  44.621  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -38.890   8.402  45.767  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.509   7.709  47.037  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.255   7.711  48.022  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.397   8.351  44.274  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -38.584   9.432  45.863  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -39.961   8.277  45.669  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.293   7.195  47.104  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -36.752   6.695  48.356  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.093   7.911  49.119  1.00  0.00           C  
ATOM    893  O   HIS A 109     -35.333   8.629  48.432  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -35.813   5.450  48.247  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -36.631   4.343  47.651  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -37.771   3.756  48.215  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -36.424   3.705  46.489  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -38.107   2.741  47.360  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -37.338   2.663  46.287  1.00  0.00           N  
ATOM    900  H   HIS A 109     -36.739   7.123  46.291  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -37.608   6.256  48.843  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -34.993   5.671  47.554  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -35.332   5.129  49.196  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -38.205   3.975  49.088  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -35.662   4.001  45.785  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -38.766   1.916  47.587  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.335   8.059  50.425  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -35.655   9.067  51.251  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.112   8.966  51.237  1.00  0.00           C  
ATOM    910  O   PRO A 110     -33.593   7.851  51.352  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -36.139   8.710  52.647  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -37.551   8.260  52.458  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.511   7.468  51.128  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -35.974  10.033  50.892  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -35.538   7.884  53.056  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -36.015   9.519  53.373  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -37.827   7.553  53.251  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.247   9.125  52.466  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.435   6.355  51.192  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.461   7.715  50.645  1.00  0.00           H  
ATOM    921  N   PRO A 111     -33.421  10.086  50.955  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -32.011  10.236  51.286  1.00  0.00           C  
ATOM    923  C   PRO A 111     -31.547   9.519  52.537  1.00  0.00           C  
ATOM    924  O   PRO A 111     -32.232   9.460  53.549  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -31.921  11.804  51.317  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -32.789  12.244  50.195  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -33.975  11.357  50.439  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -31.441   9.793  50.493  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -32.385  12.249  52.214  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -30.868  12.118  51.243  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -33.056  13.312  50.312  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -32.246  12.044  49.266  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -34.592  11.856  51.212  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -34.568  11.161  49.534  1.00  0.00           H  
ATOM    935  N   ILE A 112     -30.283   9.015  52.517  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -29.595   8.412  53.620  1.00  0.00           C  
ATOM    937  C   ILE A 112     -28.632   9.411  54.259  1.00  0.00           C  
ATOM    938  O   ILE A 112     -27.744   9.030  54.997  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -28.889   7.137  53.056  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -28.254   6.370  54.246  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -27.745   7.578  52.078  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -28.237   4.879  53.883  1.00  0.00           C  
ATOM    943  H   ILE A 112     -29.768   8.926  51.680  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -30.242   8.180  54.447  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -29.572   6.478  52.480  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -27.194   6.679  54.357  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -28.898   6.579  55.128  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.930   8.203  51.184  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -27.251   6.679  51.698  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -26.986   8.136  52.635  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -28.167   4.254  54.785  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -27.384   4.623  53.233  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -29.137   4.592  53.316  1.00  0.00           H  
ATOM    954  N   THR A 113     -28.762  10.711  54.074  1.00  0.00           N  
ATOM    955  CA  THR A 113     -27.864  11.680  54.697  1.00  0.00           C  
ATOM    956  C   THR A 113     -28.058  11.924  56.223  1.00  0.00           C  
ATOM    957  O   THR A 113     -27.006  12.187  56.785  1.00  0.00           O  
ATOM    958  CB  THR A 113     -28.064  13.036  54.033  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -29.303  13.240  53.405  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -27.037  13.180  52.911  1.00  0.00           C  
ATOM    961  H   THR A 113     -29.431  10.991  53.409  1.00  0.00           H  
ATOM    962  HA  THR A 113     -26.870  11.283  54.481  1.00  0.00           H  
ATOM    963  HB  THR A 113     -27.988  13.875  54.742  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -29.327  14.172  53.237  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -27.334  12.479  52.108  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -26.006  12.970  53.274  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -27.122  14.201  52.511  1.00  0.00           H  
ATOM    968  N   PRO A 114     -29.228  11.826  56.886  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -29.363  12.283  58.269  1.00  0.00           C  
ATOM    970  C   PRO A 114     -28.632  11.358  59.245  1.00  0.00           C  
ATOM    971  O   PRO A 114     -28.152  11.778  60.305  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -30.900  12.336  58.604  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -31.572  11.664  57.398  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -30.552  11.778  56.261  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -28.977  13.280  58.379  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -31.133  11.755  59.521  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -31.219  13.383  58.789  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -31.669  10.588  57.659  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -32.548  12.147  57.184  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -30.688  10.880  55.640  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -30.709  12.697  55.671  1.00  0.00           H  
ATOM    982  N   ILE A 115     -28.811  10.081  58.961  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.529   8.927  59.795  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.096   8.438  59.618  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.668   7.381  60.028  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.521   7.812  59.591  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -29.616   7.484  58.097  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -30.886   8.304  60.067  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -30.317   6.142  57.947  1.00  0.00           C  
ATOM    990  H   ILE A 115     -29.219   9.939  58.080  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.721   9.221  60.809  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.304   6.992  60.302  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -30.167   8.326  57.636  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -28.624   7.442  57.615  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -31.602   7.483  59.902  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -31.270   9.131  59.448  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -30.715   8.613  61.124  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -30.575   6.022  56.886  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -31.242   6.104  58.557  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -29.589   5.351  58.214  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.265   9.151  58.867  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -24.827   8.929  58.806  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.041   8.903  60.115  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.463   9.548  61.062  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -24.253   9.854  57.784  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -24.822   9.522  56.382  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -24.220  10.463  55.342  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -24.511  11.919  55.681  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -24.005  13.031  55.043  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -23.013  12.994  54.210  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -24.569  14.190  55.313  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -26.663   9.918  58.398  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -24.740   7.966  58.371  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -24.422  10.890  58.111  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -23.172   9.655  57.717  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -24.511   8.504  56.079  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -25.918   9.589  56.331  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -23.169  10.172  55.205  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -24.636  10.196  54.363  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -25.182  12.082  56.404  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -22.649  12.099  53.954  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -22.439  13.803  54.142  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -25.299  14.219  55.999  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -24.351  15.000  54.762  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -22.879   8.261  60.203  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.136   8.396  61.442  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.042   9.456  61.285  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.394   9.596  60.240  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.402   7.046  61.656  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -22.508   7.736  59.442  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.810   8.529  62.293  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -22.170   6.231  61.660  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -20.725   7.079  62.526  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -20.635   6.921  60.881  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -20.765  10.165  62.424  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -19.732  11.182  62.485  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.365  10.565  62.276  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.038   9.440  62.691  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -19.939  12.179  63.640  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -21.168  13.034  63.402  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -21.179  13.968  62.154  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -20.095  15.037  62.009  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -20.147  15.954  63.106  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.210   9.886  63.264  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -19.862  11.787  61.613  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -20.011  11.710  64.625  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -19.106  12.865  63.818  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -22.113  12.483  63.268  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -21.243  13.656  64.306  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -21.263  13.460  61.183  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -22.159  14.455  62.201  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -19.084  14.605  61.927  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -20.305  15.694  61.155  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -21.100  16.342  63.277  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -19.445  16.711  63.051  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -19.811  15.442  63.918  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.506  11.295  61.605  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.111  10.832  61.310  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.034  11.011  62.438  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.248  11.043  63.668  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.846  12.203  61.396  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -16.159   9.790  60.991  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -15.741  11.537  60.578  1.00  0.00           H  
ATOM   1064  N   SER A 120     -13.794  11.275  62.055  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -12.684  11.663  62.929  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.435  13.102  62.538  1.00  0.00           C  
ATOM   1067  O   SER A 120     -11.892  13.285  61.458  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -11.518  10.688  62.711  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -10.351  11.078  63.509  1.00  0.00           O  
ATOM   1070  H   SER A 120     -13.555  11.252  61.103  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -12.923  11.604  63.972  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -11.849   9.665  62.989  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -11.247  10.704  61.643  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -10.556  11.020  64.429  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.720  14.137  63.435  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.434  15.506  63.089  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.575  16.086  62.255  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.352  16.674  61.214  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -13.054  13.998  64.364  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -12.476  16.095  63.994  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.500  15.544  62.531  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.862  15.895  62.719  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -16.059  16.228  61.935  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -16.413  15.294  60.764  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -15.861  14.193  60.603  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -15.096  15.377  63.534  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.938  16.162  62.561  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -15.972  17.233  61.561  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.296  15.812  59.902  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -17.863  15.027  58.808  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -18.527  13.675  59.003  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -18.930  13.223  60.070  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.565  16.769  59.981  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -18.639  15.594  58.323  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -17.040  14.858  58.138  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -18.749  12.942  57.896  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.502  11.682  57.947  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -18.764  10.585  57.152  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.022  10.964  56.216  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -20.805  12.071  57.178  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -21.747  12.990  57.895  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -21.726  14.287  57.575  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.516  12.508  58.914  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -22.546  15.176  58.294  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.308  13.387  59.640  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -23.372  14.747  59.361  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -24.177  15.716  60.019  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -18.411  13.079  56.970  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.762  11.382  58.956  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -20.637  12.437  56.150  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.350  11.154  56.968  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.035  14.536  56.787  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.554  11.459  59.170  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -22.416  16.236  58.176  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -23.981  12.997  60.367  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -23.860  15.766  60.904  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -18.809   9.294  57.450  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.068   8.294  56.660  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -18.615   8.278  55.269  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -19.759   8.561  54.991  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.257   6.921  57.305  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.586   6.922  58.747  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.563   5.779  56.522  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -17.724   5.649  59.635  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.231   9.035  58.301  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.002   8.474  56.606  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.344   6.745  57.401  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -16.499   7.105  58.828  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -18.112   7.654  59.375  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -18.100   5.443  55.636  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -17.537   4.824  57.063  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -16.546   6.039  56.189  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -18.696   5.737  60.141  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.960   5.661  60.443  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -17.724   4.679  59.111  1.00  0.00           H  
ATOM   1136  N   SER A 126     -17.773   7.915  54.255  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -18.176   7.781  52.825  1.00  0.00           C  
ATOM   1138  C   SER A 126     -19.243   6.683  52.593  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.198   5.674  53.237  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -16.929   7.558  51.959  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -17.215   7.034  50.679  1.00  0.00           O  
ATOM   1142  H   SER A 126     -16.810   7.705  54.355  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -18.558   8.728  52.485  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -16.463   8.553  51.910  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -16.290   6.894  52.555  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -16.827   6.175  50.648  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -20.160   6.911  51.634  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.344   6.053  51.384  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -20.924   5.101  50.195  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.657   4.171  49.865  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -22.703   6.824  51.085  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.241   7.662  52.250  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -24.483   8.413  51.776  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -23.605   6.819  53.443  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -19.981   7.645  50.991  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.528   5.438  52.257  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -22.525   7.591  50.309  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.499   6.098  50.821  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -22.492   8.420  52.487  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -24.935   8.982  52.599  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -25.210   7.675  51.392  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -24.250   9.203  51.039  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -24.325   6.060  53.106  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -24.159   7.473  54.137  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -22.702   6.351  53.890  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.606   5.184  49.748  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.170   4.361  48.613  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -18.921   2.888  48.930  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.335   2.026  48.180  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.024   5.869  50.187  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.959   4.493  47.883  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.240   4.668  48.169  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.319   2.500  50.009  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.064   1.075  50.281  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.326   0.209  50.615  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.487  -0.916  50.175  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.020   0.989  51.433  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -17.910   3.182  50.586  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.578   0.710  49.389  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -16.774  -0.047  51.706  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -17.459   1.447  52.333  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -16.043   1.461  51.208  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.295   0.844  51.307  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.647   0.389  51.482  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.326   0.099  50.162  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -22.861  -1.000  49.989  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.560   1.463  52.221  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -24.021   1.051  52.464  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -24.295  -0.300  53.160  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.635   2.168  53.303  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.112   1.691  51.773  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.615  -0.556  51.999  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -22.119   1.592  53.214  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.600   2.442  51.686  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.484   1.015  51.464  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -23.824  -1.051  52.491  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -25.400  -0.353  53.148  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -23.959  -0.354  54.220  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -25.720   2.085  53.507  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -24.487   3.070  52.704  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.064   2.342  54.232  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.389   1.140  49.320  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.038   0.971  48.019  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.394  -0.036  47.050  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.076  -0.882  46.449  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.010   2.362  47.302  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.759   2.410  45.890  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.264   1.938  45.981  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.697   3.833  45.316  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -21.979   2.036  49.496  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.021   0.542  48.181  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.510   2.992  48.047  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -21.953   2.716  47.233  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.178   1.851  45.141  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.733   2.027  44.987  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.713   2.705  46.636  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -25.423   0.888  46.331  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -24.131   4.592  45.988  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -24.283   3.896  44.395  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -22.687   4.082  44.946  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.054  -0.087  46.960  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.437  -1.131  46.120  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.519  -2.548  46.683  1.00  0.00           C  
ATOM   1224  O   SER A 132     -20.593  -3.504  45.879  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -18.973  -0.722  45.753  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.163  -0.545  46.926  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.438   0.604  47.325  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.031  -1.144  45.219  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.384  -1.457  45.179  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.071   0.143  45.077  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.422   0.258  47.333  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.467  -2.734  48.026  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.747  -4.006  48.712  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.208  -4.411  48.424  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.445  -5.573  48.114  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.356  -3.915  50.220  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -19.030  -3.482  50.352  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.442  -5.339  50.812  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.216  -1.983  48.615  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.186  -4.836  48.311  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -20.972  -3.168  50.751  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -19.089  -2.551  50.309  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -19.666  -6.037  50.448  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -21.352  -5.851  50.484  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -20.480  -5.290  51.912  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.149  -3.514  48.463  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.529  -3.782  48.144  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.765  -4.336  46.770  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.385  -5.422  46.665  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.403  -2.543  48.305  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.489  -2.205  49.667  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -26.892  -2.816  47.869  1.00  0.00           C  
ATOM   1253  H   THR A 134     -22.908  -2.612  48.759  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.893  -4.545  48.807  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.058  -1.659  47.732  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.729  -1.690  49.853  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -26.910  -2.923  46.775  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.536  -1.955  48.114  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.328  -3.759  48.254  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.135  -3.712  45.763  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.179  -4.263  44.443  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.306  -5.551  44.311  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -23.707  -6.472  43.611  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -23.765  -3.192  43.373  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -24.390  -1.743  43.330  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.279  -1.182  41.914  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -25.836  -1.794  43.815  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.705  -2.828  45.894  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.206  -4.584  44.293  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -22.690  -2.918  43.336  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.165  -3.662  42.461  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -23.803  -1.019  43.926  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -24.743  -0.188  41.828  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -24.561  -1.873  41.085  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -23.212  -0.946  41.863  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.360  -2.669  43.408  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.445  -0.896  43.597  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -25.830  -1.968  44.897  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.229  -5.697  45.055  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -21.527  -6.978  45.152  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -22.403  -8.097  45.655  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -22.403  -9.151  44.994  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.296  -6.872  46.056  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.245  -6.105  45.271  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.227  -6.053  44.049  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.387  -5.460  46.028  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -21.934  -4.912  45.574  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -21.157  -7.276  44.184  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.613  -6.218  46.880  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -19.929  -7.788  46.555  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.411  -5.677  47.010  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -17.634  -5.003  45.580  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.188  -7.887  46.744  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.115  -8.889  47.248  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.314  -9.034  46.339  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.684 -10.144  45.965  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.580  -8.512  48.669  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.493  -8.277  49.725  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -23.979  -7.837  51.090  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -22.670  -9.559  49.855  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.136  -7.026  47.229  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.707  -9.885  47.246  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -25.137  -7.568  48.680  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.256  -9.319  48.966  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -22.921  -7.452  49.287  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -24.740  -8.562  51.417  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -24.357  -6.801  50.992  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -23.168  -7.862  51.838  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -21.942  -9.482  50.673  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.096  -9.735  48.931  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -23.306 -10.437  50.075  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -25.910  -7.924  45.889  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -27.206  -7.958  45.170  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -27.088  -8.475  43.725  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -28.102  -8.897  43.237  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.104  -6.657  45.355  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.820  -5.306  44.192  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -25.435  -7.074  46.048  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -27.743  -8.748  45.677  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -29.182  -6.912  45.288  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -27.841  -6.341  46.376  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -25.864  -8.509  43.086  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -25.706  -9.197  41.810  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -25.819 -10.744  41.742  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -26.904 -11.331  41.644  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -25.093  -7.958  43.406  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -26.390  -8.758  41.103  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -24.719  -8.921  41.491  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  48     -31.894 -28.726  41.615  1.00  0.00           N  
ATOM      2  CA  SER A  48     -31.518 -27.571  42.508  1.00  0.00           C  
ATOM      3  C   SER A  48     -32.030 -27.639  43.949  1.00  0.00           C  
ATOM      4  O   SER A  48     -32.875 -28.474  44.168  1.00  0.00           O  
ATOM      5  CB  SER A  48     -31.805 -26.140  41.941  1.00  0.00           C  
ATOM      6  OG  SER A  48     -30.829 -25.761  40.944  1.00  0.00           O  
ATOM      7  H   SER A  48     -31.624 -29.652  41.962  1.00  0.00           H  
ATOM      8  HA  SER A  48     -30.456 -27.659  42.592  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -32.739 -26.167  41.381  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -31.940 -25.343  42.708  1.00  0.00           H  
ATOM     11  HG  SER A  48     -30.336 -25.061  41.326  1.00  0.00           H  
ATOM     12  N   PRO A  49     -31.584 -26.831  44.908  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -32.246 -26.630  46.189  1.00  0.00           C  
ATOM     14  C   PRO A  49     -33.721 -26.298  46.091  1.00  0.00           C  
ATOM     15  O   PRO A  49     -34.134 -25.851  45.058  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -31.501 -25.530  46.927  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -30.163 -25.576  46.257  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -30.430 -25.981  44.794  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -32.121 -27.544  46.725  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -31.985 -24.542  46.817  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -31.374 -25.837  47.981  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -29.612 -24.624  46.282  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -29.563 -26.318  46.803  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -30.547 -25.110  44.119  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -29.621 -26.586  44.381  1.00  0.00           H  
ATOM     26  N   VAL A  50     -34.528 -26.644  47.119  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -35.963 -26.641  46.988  1.00  0.00           C  
ATOM     28  C   VAL A  50     -36.536 -25.215  46.803  1.00  0.00           C  
ATOM     29  O   VAL A  50     -35.972 -24.309  47.391  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -36.739 -27.402  48.123  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -36.391 -28.945  48.034  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -36.400 -26.899  49.588  1.00  0.00           C  
ATOM     33  H   VAL A  50     -34.227 -27.188  47.883  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -36.182 -27.288  46.148  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -37.811 -27.328  47.876  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -36.946 -29.490  48.816  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -35.336 -28.999  48.309  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -36.504 -29.447  47.037  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -36.693 -27.562  50.434  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -36.764 -25.886  49.773  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -35.323 -26.739  49.649  1.00  0.00           H  
ATOM     42  N   PRO A  51     -37.510 -24.984  45.995  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -38.270 -23.715  45.961  1.00  0.00           C  
ATOM     44  C   PRO A  51     -38.672 -22.996  47.271  1.00  0.00           C  
ATOM     45  O   PRO A  51     -39.167 -23.652  48.228  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -39.497 -24.208  45.183  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -39.009 -25.297  44.247  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -38.128 -26.038  45.195  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -37.748 -23.002  45.348  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -40.316 -24.655  45.789  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -39.864 -23.348  44.609  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -39.906 -25.836  43.880  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -38.403 -24.896  43.418  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -38.742 -26.685  45.835  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -37.362 -26.617  44.654  1.00  0.00           H  
ATOM     56  N   LEU A  52     -38.368 -21.664  47.292  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -38.442 -20.852  48.502  1.00  0.00           C  
ATOM     58  C   LEU A  52     -39.272 -19.515  48.271  1.00  0.00           C  
ATOM     59  O   LEU A  52     -38.745 -18.586  47.630  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -36.970 -20.601  48.895  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -36.740 -19.655  50.103  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -37.356 -20.277  51.392  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -35.234 -19.500  50.265  1.00  0.00           C  
ATOM     64  H   LEU A  52     -38.104 -21.207  46.448  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -38.820 -21.416  49.341  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -36.575 -21.609  49.076  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -36.399 -20.229  48.033  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -37.195 -18.696  49.807  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -38.446 -20.262  51.288  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -37.210 -19.758  52.355  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -36.979 -21.313  51.477  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -34.674 -20.388  50.585  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -35.094 -18.879  51.146  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -34.764 -19.036  49.375  1.00  0.00           H  
ATOM     75  N   PRO A  53     -40.574 -19.341  48.666  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -41.409 -18.112  48.487  1.00  0.00           C  
ATOM     77  C   PRO A  53     -41.167 -17.223  49.638  1.00  0.00           C  
ATOM     78  O   PRO A  53     -41.827 -17.340  50.659  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -42.842 -18.669  48.532  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -42.730 -19.904  49.422  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -41.418 -20.491  49.010  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -41.114 -17.628  47.566  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -43.531 -17.875  48.920  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -43.008 -19.026  47.508  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -42.603 -19.578  50.463  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -43.586 -20.602  49.280  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -41.047 -21.022  49.894  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -41.519 -21.177  48.158  1.00  0.00           H  
ATOM     89  N   SER A  54     -40.211 -16.364  49.548  1.00  0.00           N  
ATOM     90  CA  SER A  54     -39.890 -15.529  50.702  1.00  0.00           C  
ATOM     91  C   SER A  54     -39.022 -14.310  50.315  1.00  0.00           C  
ATOM     92  O   SER A  54     -38.002 -14.439  49.710  1.00  0.00           O  
ATOM     93  CB  SER A  54     -39.234 -16.400  51.806  1.00  0.00           C  
ATOM     94  OG  SER A  54     -38.818 -15.660  53.009  1.00  0.00           O  
ATOM     95  H   SER A  54     -39.709 -16.202  48.714  1.00  0.00           H  
ATOM     96  HA  SER A  54     -40.802 -15.138  51.119  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -39.872 -17.233  52.111  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -38.408 -16.974  51.381  1.00  0.00           H  
ATOM     99  HG  SER A  54     -38.572 -16.228  53.729  1.00  0.00           H  
ATOM    100  N   PRO A  55     -39.546 -13.081  50.484  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -38.936 -11.805  50.088  1.00  0.00           C  
ATOM    102  C   PRO A  55     -37.436 -11.669  50.162  1.00  0.00           C  
ATOM    103  O   PRO A  55     -36.795 -12.155  51.075  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -39.768 -10.759  50.887  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -41.233 -11.318  50.815  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -40.964 -12.795  50.906  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -39.128 -11.816  49.044  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -39.248 -10.808  51.869  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -39.754  -9.709  50.526  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -41.756 -10.856  51.663  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -41.797 -11.014  49.902  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -41.118 -13.148  51.944  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -41.625 -13.296  50.185  1.00  0.00           H  
ATOM    114  N   THR A  56     -36.866 -11.098  49.091  1.00  0.00           N  
ATOM    115  CA  THR A  56     -35.462 -11.034  48.705  1.00  0.00           C  
ATOM    116  C   THR A  56     -34.644 -12.293  49.048  1.00  0.00           C  
ATOM    117  O   THR A  56     -33.525 -12.248  49.618  1.00  0.00           O  
ATOM    118  CB  THR A  56     -34.782  -9.712  49.157  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -35.481  -9.075  50.176  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -34.743  -8.687  48.001  1.00  0.00           C  
ATOM    121  H   THR A  56     -37.479 -10.791  48.393  1.00  0.00           H  
ATOM    122  HA  THR A  56     -35.489 -11.088  47.625  1.00  0.00           H  
ATOM    123  HB  THR A  56     -33.765  -9.861  49.543  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -36.369  -9.161  49.907  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -35.751  -8.375  47.677  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -34.130  -9.059  47.156  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -34.309  -7.753  48.378  1.00  0.00           H  
ATOM    128  N   SER A  57     -35.257 -13.464  48.806  1.00  0.00           N  
ATOM    129  CA  SER A  57     -34.744 -14.801  49.161  1.00  0.00           C  
ATOM    130  C   SER A  57     -34.488 -15.022  50.672  1.00  0.00           C  
ATOM    131  O   SER A  57     -33.431 -15.434  51.094  1.00  0.00           O  
ATOM    132  CB  SER A  57     -33.545 -15.409  48.288  1.00  0.00           C  
ATOM    133  OG  SER A  57     -34.104 -15.928  47.070  1.00  0.00           O  
ATOM    134  H   SER A  57     -36.156 -13.380  48.406  1.00  0.00           H  
ATOM    135  HA  SER A  57     -35.588 -15.410  48.899  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -32.743 -14.679  48.100  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -33.054 -16.297  48.737  1.00  0.00           H  
ATOM    138  HG  SER A  57     -34.783 -16.528  47.343  1.00  0.00           H  
ATOM    139  N   ASN A  58     -35.519 -14.772  51.414  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -35.668 -14.761  52.870  1.00  0.00           C  
ATOM    141  C   ASN A  58     -34.837 -13.605  53.593  1.00  0.00           C  
ATOM    142  O   ASN A  58     -34.203 -13.810  54.641  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -35.416 -16.209  53.413  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -35.768 -16.335  54.871  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -36.820 -15.858  55.331  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -34.810 -16.856  55.703  1.00  0.00           N  
ATOM    147  H   ASN A  58     -36.287 -14.456  50.905  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -36.683 -14.468  53.103  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -36.018 -17.031  52.953  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -34.339 -16.414  53.309  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -33.885 -16.961  55.318  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -34.967 -16.853  56.684  1.00  0.00           H  
ATOM    153  N   LYS A  59     -34.819 -12.432  52.922  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -34.106 -11.211  53.257  1.00  0.00           C  
ATOM    155  C   LYS A  59     -32.568 -11.337  53.246  1.00  0.00           C  
ATOM    156  O   LYS A  59     -32.002 -12.367  53.613  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -34.576 -10.650  54.677  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -35.811  -9.739  54.661  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -37.166 -10.455  54.557  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -37.485 -11.498  55.665  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.376 -10.992  57.053  1.00  0.00           N  
ATOM    162  H   LYS A  59     -35.385 -12.307  52.126  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -34.289 -10.512  52.443  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -34.624 -11.436  55.454  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.769  -9.978  55.004  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -35.826  -9.203  55.623  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -35.661  -8.979  53.879  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -37.970  -9.710  54.624  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -37.317 -11.020  53.626  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -38.537 -11.773  55.478  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -36.817 -12.374  55.634  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -37.593 -11.683  57.823  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -37.924 -10.117  57.073  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -36.382 -10.762  57.187  1.00  0.00           H  
ATOM    175  N   GLN A  60     -31.898 -10.221  52.827  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -30.465 -10.157  52.534  1.00  0.00           C  
ATOM    177  C   GLN A  60     -29.894  -9.256  53.540  1.00  0.00           C  
ATOM    178  O   GLN A  60     -30.072  -8.080  53.364  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -30.156  -9.599  51.043  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -30.525 -10.617  49.936  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -30.048 -12.011  50.353  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -28.866 -12.249  50.679  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -30.950 -12.968  50.363  1.00  0.00           N  
ATOM    184  H   GLN A  60     -32.407  -9.382  52.677  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.980 -11.117  52.663  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -30.785  -8.745  50.707  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -29.070  -9.404  50.965  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -31.605 -10.597  49.687  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -30.004 -10.438  48.988  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -31.888 -12.799  50.043  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -30.669 -13.856  50.707  1.00  0.00           H  
ATOM    192  N   ASP A  61     -29.208  -9.752  54.545  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -28.519  -8.849  55.540  1.00  0.00           C  
ATOM    194  C   ASP A  61     -27.305  -8.036  55.025  1.00  0.00           C  
ATOM    195  O   ASP A  61     -26.402  -8.567  54.318  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -28.134  -9.738  56.755  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -29.384 -10.122  57.615  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -29.608  -9.366  58.597  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -30.115 -11.048  57.310  1.00  0.00           O  
ATOM    200  H   ASP A  61     -29.142 -10.743  54.574  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -29.180  -8.084  55.904  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -27.608 -10.606  56.327  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -27.472  -9.241  57.491  1.00  0.00           H  
ATOM    204  N   ILE A  62     -27.210  -6.776  55.441  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.950  -6.058  55.332  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.446  -5.708  56.723  1.00  0.00           C  
ATOM    207  O   ILE A  62     -26.222  -5.365  57.622  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -26.071  -4.756  54.466  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -24.757  -3.946  54.197  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -27.078  -3.794  55.107  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -24.515  -3.610  52.712  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.987  -6.330  55.854  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -25.254  -6.738  54.870  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -26.434  -5.018  53.457  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.637  -3.007  54.756  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -23.938  -4.567  54.552  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -26.996  -3.474  56.153  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -28.072  -4.247  55.106  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -27.055  -2.867  54.525  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -23.492  -3.214  52.610  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -25.242  -2.878  52.321  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -24.594  -4.513  52.094  1.00  0.00           H  
ATOM    223  N   SER A  63     -24.131  -5.776  56.927  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.564  -5.685  58.219  1.00  0.00           C  
ATOM    225  C   SER A  63     -22.164  -5.128  58.056  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.677  -5.224  56.952  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.493  -7.134  58.762  1.00  0.00           C  
ATOM    228  OG  SER A  63     -22.641  -8.007  57.988  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.439  -6.063  56.282  1.00  0.00           H  
ATOM    230  HA  SER A  63     -24.127  -4.986  58.813  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.208  -7.162  59.815  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.531  -7.475  58.734  1.00  0.00           H  
ATOM    233  HG  SER A  63     -22.954  -8.034  57.107  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.470  -4.518  59.064  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -20.186  -3.868  58.984  1.00  0.00           C  
ATOM    236  C   GLU A  64     -19.103  -4.868  58.626  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.038  -4.507  58.093  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.843  -3.226  60.382  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.368  -2.614  60.495  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -17.939  -2.025  61.871  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -17.643  -0.820  61.884  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -18.002  -2.781  62.889  1.00  0.00           O  
ATOM    243  H   GLU A  64     -21.875  -4.380  59.935  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -20.307  -3.111  58.220  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.599  -2.462  60.653  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.826  -3.999  61.161  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.560  -3.332  60.281  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -18.243  -1.890  59.697  1.00  0.00           H  
ATOM    249  N   ALA A  65     -19.361  -6.139  58.799  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.371  -7.152  58.528  1.00  0.00           C  
ATOM    251  C   ALA A  65     -18.220  -7.409  57.041  1.00  0.00           C  
ATOM    252  O   ALA A  65     -17.132  -7.779  56.582  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -18.883  -8.455  59.195  1.00  0.00           C  
ATOM    254  H   ALA A  65     -20.239  -6.453  59.130  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.423  -6.882  58.988  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -18.821  -8.323  60.285  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -18.219  -9.295  58.932  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -19.933  -8.701  58.923  1.00  0.00           H  
ATOM    259  N   ASN A  66     -19.292  -7.133  56.286  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -19.344  -7.164  54.825  1.00  0.00           C  
ATOM    261  C   ASN A  66     -18.617  -5.996  54.230  1.00  0.00           C  
ATOM    262  O   ASN A  66     -18.245  -6.043  53.044  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -20.809  -7.198  54.214  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -21.722  -8.237  54.823  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -22.765  -7.861  55.314  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -21.270  -9.494  54.922  1.00  0.00           N  
ATOM    267  H   ASN A  66     -20.115  -6.798  56.703  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -18.728  -7.996  54.564  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -21.300  -6.241  54.431  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -20.820  -7.332  53.121  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -20.398  -9.764  54.499  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -21.530  -9.999  55.722  1.00  0.00           H  
ATOM    273  N   LEU A  67     -18.557  -4.851  54.956  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -17.789  -3.705  54.553  1.00  0.00           C  
ATOM    275  C   LEU A  67     -16.376  -3.846  55.114  1.00  0.00           C  
ATOM    276  O   LEU A  67     -15.521  -3.060  54.799  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -18.386  -2.363  55.025  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -19.901  -2.074  54.794  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -20.143  -0.544  54.960  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -20.409  -2.623  53.459  1.00  0.00           C  
ATOM    281  H   LEU A  67     -19.021  -4.759  55.817  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -17.661  -3.729  53.489  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -18.247  -2.397  56.119  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -17.759  -1.601  54.519  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -20.483  -2.612  55.563  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -21.235  -0.418  54.982  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -19.719   0.114  54.177  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -19.695  -0.216  55.913  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -20.220  -3.709  53.336  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -19.995  -2.044  52.619  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -21.498  -2.511  53.467  1.00  0.00           H  
ATOM    292  N   ALA A  68     -16.077  -4.973  55.774  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -14.909  -5.237  56.569  1.00  0.00           C  
ATOM    294  C   ALA A  68     -14.282  -4.132  57.437  1.00  0.00           C  
ATOM    295  O   ALA A  68     -13.104  -3.813  57.316  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -13.845  -5.984  55.703  1.00  0.00           C  
ATOM    297  H   ALA A  68     -16.781  -5.666  55.852  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.317  -5.971  57.248  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -13.339  -6.712  56.361  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -13.070  -5.333  55.243  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.415  -6.504  54.910  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.047  -3.668  58.400  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -14.787  -2.635  59.328  1.00  0.00           C  
ATOM    304  C   TYR A  69     -15.111  -1.267  58.689  1.00  0.00           C  
ATOM    305  O   TYR A  69     -15.006  -1.053  57.494  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -13.441  -2.724  60.068  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -13.236  -1.580  61.121  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -14.130  -1.443  62.212  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -12.244  -0.592  60.954  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -14.080  -0.306  63.048  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -12.160   0.500  61.826  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -13.101   0.655  62.847  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -13.137   1.885  63.524  1.00  0.00           O  
ATOM    314  H   TYR A  69     -15.971  -3.967  58.526  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -15.530  -2.785  60.101  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -13.366  -3.683  60.595  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -12.558  -2.748  59.423  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -14.960  -2.122  62.294  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -11.503  -0.665  60.178  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -14.813  -0.166  63.831  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -11.460   1.314  61.653  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -12.553   2.443  63.034  1.00  0.00           H  
ATOM    323  N   LEU A  70     -15.530  -0.325  59.519  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -15.798   1.119  59.244  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.246   1.296  58.811  1.00  0.00           C  
ATOM    326  O   LEU A  70     -17.554   1.329  57.655  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -14.814   1.923  58.354  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -14.940   3.489  58.630  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.931   4.057  59.723  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -14.560   4.256  57.364  1.00  0.00           C  
ATOM    331  H   LEU A  70     -15.608  -0.604  60.462  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -15.775   1.574  60.219  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -13.817   1.661  58.733  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -14.966   1.615  57.292  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -15.971   3.786  58.877  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -14.227   3.851  60.769  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -13.751   5.142  59.632  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -12.932   3.642  59.549  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -14.597   5.354  57.509  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -15.116   3.865  56.493  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -13.510   4.099  57.122  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.178   1.347  59.756  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -19.614   1.470  59.425  1.00  0.00           C  
ATOM    344  C   TRP A  71     -20.041   2.908  59.228  1.00  0.00           C  
ATOM    345  O   TRP A  71     -19.890   3.713  60.124  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.445   0.760  60.499  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -21.912   0.525  60.215  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -22.932   0.976  61.030  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -22.526  -0.230  59.088  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -24.120   0.593  60.475  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -23.931  -0.188  59.348  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.018  -0.997  58.010  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -24.837  -0.858  58.525  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -22.924  -1.682  57.190  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -24.286  -1.591  57.438  1.00  0.00           C  
ATOM    356  H   TRP A  71     -17.904   1.344  60.704  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -19.753   0.999  58.477  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -19.882  -0.169  60.687  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.364   1.376  61.405  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.837   1.549  61.940  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -25.007   0.759  60.853  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -20.949  -1.047  57.852  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -25.904  -0.792  58.735  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -22.593  -2.422  56.463  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -24.897  -2.171  56.793  1.00  0.00           H  
ATOM    366  N   PRO A  72     -20.653   3.330  58.087  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -20.911   4.782  57.917  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.151   5.288  58.618  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.548   6.427  58.412  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -21.019   4.884  56.411  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -21.592   3.545  55.968  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -20.898   2.548  56.863  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.087   5.337  58.338  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.594   5.754  56.039  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -19.997   4.991  56.036  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -22.701   3.528  56.036  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -21.230   3.403  54.941  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -21.566   1.704  57.110  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -19.941   2.269  56.369  1.00  0.00           H  
ATOM    380  N   LEU A  73     -22.876   4.408  59.386  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.255   4.768  59.821  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.364   4.777  61.370  1.00  0.00           C  
ATOM    383  O   LEU A  73     -23.588   4.077  62.030  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.378   3.818  59.312  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.254   3.409  57.810  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.334   2.324  57.560  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.441   4.552  56.813  1.00  0.00           C  
ATOM    388  H   LEU A  73     -22.531   3.500  59.613  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.390   5.789  59.500  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -25.251   2.863  59.851  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.351   4.265  59.599  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.237   3.007  57.648  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.111   1.796  56.622  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -27.333   2.770  57.420  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -26.356   1.628  58.424  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -25.325   4.211  55.770  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -24.688   5.344  56.970  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -26.458   4.948  56.936  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.394   5.515  61.916  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.745   5.433  63.373  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.577   4.185  63.764  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.382   3.668  64.882  1.00  0.00           O  
ATOM    403  CB  THR A  74     -26.340   6.751  63.898  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -27.436   7.137  63.080  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -25.309   7.889  63.760  1.00  0.00           C  
ATOM    406  H   THR A  74     -25.937   6.084  61.297  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.866   5.369  63.996  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.519   6.619  64.985  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -27.818   7.888  63.493  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -25.643   8.811  64.251  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -25.227   8.177  62.701  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -24.333   7.628  64.212  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.415   3.665  62.817  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.253   2.465  63.010  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.402   1.179  63.031  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.393   1.067  62.339  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.372   2.306  61.971  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.266   3.597  61.935  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -28.931   1.913  60.527  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.489   4.152  61.960  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.692   2.577  63.992  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -29.999   1.506  62.375  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -30.768   3.808  62.888  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -31.093   3.560  61.215  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -29.711   4.510  61.696  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -28.348   0.976  60.583  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -28.304   2.719  60.136  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -29.759   1.833  59.789  1.00  0.00           H  
ATOM    429  N   ASP A  76     -27.781   0.129  63.793  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.019  -1.118  64.055  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.343  -2.212  63.003  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.181  -3.099  63.232  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -27.274  -1.408  65.562  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -26.553  -2.640  66.144  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -25.741  -3.299  65.459  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -26.733  -2.880  67.360  1.00  0.00           O  
ATOM    437  H   ASP A  76     -28.629   0.163  64.281  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -25.978  -0.888  63.948  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -26.907  -0.502  66.071  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -28.347  -1.440  65.799  1.00  0.00           H  
ATOM    441  N   HIS A  77     -26.694  -2.167  61.813  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -26.907  -3.169  60.744  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.149  -2.971  59.975  1.00  0.00           C  
ATOM    444  O   HIS A  77     -28.874  -2.010  60.188  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -26.656  -4.644  61.138  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -25.269  -4.903  61.508  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -24.777  -6.199  61.703  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -24.187  -4.117  61.532  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -23.433  -6.045  61.922  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -23.051  -4.820  61.782  1.00  0.00           N  
ATOM    451  H   HIS A  77     -26.132  -1.394  61.545  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.180  -2.973  59.981  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -27.293  -5.089  61.914  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -26.628  -5.304  60.260  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -25.310  -6.978  61.965  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -24.172  -3.059  61.347  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -22.660  -6.793  62.016  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.456  -3.770  58.960  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -29.575  -3.505  58.105  1.00  0.00           C  
ATOM    460  C   GLY A  78     -29.927  -4.645  57.135  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.228  -5.636  57.019  1.00  0.00           O  
ATOM    462  H   GLY A  78     -27.969  -4.540  58.606  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -30.443  -3.298  58.698  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -29.317  -2.665  57.480  1.00  0.00           H  
ATOM    465  N   THR A  79     -30.924  -4.450  56.246  1.00  0.00           N  
ATOM    466  CA  THR A  79     -31.275  -5.348  55.136  1.00  0.00           C  
ATOM    467  C   THR A  79     -31.219  -4.494  53.881  1.00  0.00           C  
ATOM    468  O   THR A  79     -31.497  -3.307  53.975  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.547  -6.212  55.300  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -33.528  -5.302  55.771  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.241  -7.307  56.383  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.456  -3.624  56.247  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.483  -6.047  55.018  1.00  0.00           H  
ATOM    474  HB  THR A  79     -32.723  -6.675  54.308  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -33.528  -4.572  55.184  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -32.914  -8.194  56.356  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -32.358  -6.861  57.370  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -31.168  -7.538  56.463  1.00  0.00           H  
ATOM    479  N   ILE A  80     -30.807  -5.097  52.727  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -30.771  -4.389  51.465  1.00  0.00           C  
ATOM    481  C   ILE A  80     -31.661  -5.027  50.421  1.00  0.00           C  
ATOM    482  O   ILE A  80     -31.914  -6.225  50.305  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -29.354  -4.134  50.843  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -28.387  -5.365  50.691  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -28.694  -3.012  51.737  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -28.574  -6.305  49.472  1.00  0.00           C  
ATOM    487  H   ILE A  80     -30.610  -6.069  52.688  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -31.192  -3.399  51.564  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -29.561  -3.655  49.869  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -27.390  -4.920  50.622  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -28.394  -5.934  51.626  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -27.727  -2.681  51.337  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -28.605  -3.304  52.809  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -29.299  -2.096  51.651  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -27.604  -6.682  49.081  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -29.105  -5.773  48.677  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -29.208  -7.159  49.748  1.00  0.00           H  
ATOM    498  N   GLU A  81     -32.192  -4.211  49.500  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -32.869  -4.726  48.304  1.00  0.00           C  
ATOM    500  C   GLU A  81     -32.506  -3.801  47.088  1.00  0.00           C  
ATOM    501  O   GLU A  81     -32.494  -2.563  47.175  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -34.426  -4.821  48.538  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -35.293  -5.129  47.252  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -36.752  -5.667  47.463  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -37.496  -5.109  48.227  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -37.120  -6.703  46.847  1.00  0.00           O  
ATOM    507  H   GLU A  81     -32.100  -3.222  49.480  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -32.497  -5.678  47.951  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -34.526  -5.466  49.414  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -34.763  -3.854  48.918  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -35.357  -4.169  46.693  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -34.718  -5.867  46.687  1.00  0.00           H  
ATOM    513  N   CYS A  82     -32.213  -4.348  45.869  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.986  -3.620  44.636  1.00  0.00           C  
ATOM    515  C   CYS A  82     -33.224  -3.897  43.782  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.855  -4.948  43.807  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.644  -4.020  43.914  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -29.222  -3.983  45.087  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.965  -5.288  45.752  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.975  -2.557  44.787  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.751  -5.083  43.639  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.572  -3.331  43.037  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.620  -2.807  43.104  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.785  -2.611  42.295  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.205  -2.493  40.883  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.067  -2.046  40.701  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.673  -1.364  42.688  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -35.972  -1.276  44.206  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.359   0.140  44.481  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -37.027  -2.277  44.788  1.00  0.00           C  
ATOM    531  H   LEU A  83     -33.020  -2.031  43.126  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.363  -3.516  42.387  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -35.268  -0.380  42.389  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.564  -1.486  42.066  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -35.019  -1.374  44.750  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -36.899   0.154  45.431  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -37.030   0.550  43.706  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -35.393   0.684  44.516  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -36.891  -2.318  45.883  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -36.870  -3.310  44.413  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -38.025  -1.850  44.562  1.00  0.00           H  
ATOM    542  N   PRO A  84     -34.884  -2.936  39.859  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -34.402  -3.020  38.434  1.00  0.00           C  
ATOM    544  C   PRO A  84     -33.576  -1.802  38.007  1.00  0.00           C  
ATOM    545  O   PRO A  84     -33.997  -0.690  38.324  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -35.784  -3.327  37.703  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -36.392  -4.300  38.662  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.230  -3.508  39.958  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -33.778  -3.888  38.344  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -36.362  -2.397  37.688  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -35.677  -3.649  36.652  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -37.417  -4.636  38.422  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -35.751  -5.180  38.780  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -36.975  -2.708  40.111  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -36.231  -4.237  40.780  1.00  0.00           H  
ATOM    556  N   SER A  85     -32.421  -2.005  37.329  1.00  0.00           N  
ATOM    557  CA  SER A  85     -31.663  -0.890  36.703  1.00  0.00           C  
ATOM    558  C   SER A  85     -30.745  -0.262  37.755  1.00  0.00           C  
ATOM    559  O   SER A  85     -30.414   0.904  37.718  1.00  0.00           O  
ATOM    560  CB  SER A  85     -32.541   0.099  35.859  1.00  0.00           C  
ATOM    561  OG  SER A  85     -31.832   0.695  34.761  1.00  0.00           O  
ATOM    562  H   SER A  85     -32.033  -2.917  37.277  1.00  0.00           H  
ATOM    563  HA  SER A  85     -30.966  -1.271  35.975  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -33.309  -0.524  35.371  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -32.926   0.962  36.442  1.00  0.00           H  
ATOM    566  HG  SER A  85     -31.517   0.040  34.170  1.00  0.00           H  
ATOM    567  N   ASP A  86     -30.231  -0.999  38.726  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -29.259  -0.507  39.758  1.00  0.00           C  
ATOM    569  C   ASP A  86     -29.803   0.540  40.724  1.00  0.00           C  
ATOM    570  O   ASP A  86     -29.179   1.553  41.032  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -27.868  -0.037  39.275  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -27.243  -1.076  38.314  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -26.756  -0.620  37.229  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -27.061  -2.240  38.754  1.00  0.00           O  
ATOM    575  H   ASP A  86     -30.407  -1.964  38.642  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -29.106  -1.333  40.427  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -27.913   0.960  38.776  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -27.270  -0.084  40.211  1.00  0.00           H  
ATOM    579  N   ASN A  87     -31.031   0.338  41.257  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.603   1.214  42.275  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.407   0.439  43.565  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.963  -0.653  43.670  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.110   1.388  41.973  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -33.363   2.149  40.747  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -33.969   3.205  40.859  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -33.148   1.643  39.546  1.00  0.00           N  
ATOM    587  H   ASN A  87     -31.560  -0.437  40.942  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.078   2.158  42.318  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -33.558   0.402  41.855  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.644   1.922  42.768  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -32.884   0.677  39.449  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -33.340   2.258  38.781  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.547   0.978  44.491  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.273   0.350  45.722  1.00  0.00           C  
ATOM    595  C   ALA A  88     -31.151   0.889  46.817  1.00  0.00           C  
ATOM    596  O   ALA A  88     -31.098   2.092  47.066  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.752   0.510  46.075  1.00  0.00           C  
ATOM    598  H   ALA A  88     -30.169   1.883  44.356  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.446  -0.701  45.659  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.085   0.035  45.321  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.539  -0.012  47.020  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.552   1.586  46.235  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.965   0.023  47.479  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.621   0.374  48.721  1.00  0.00           C  
ATOM    605  C   VAL A  89     -31.841  -0.219  49.912  1.00  0.00           C  
ATOM    606  O   VAL A  89     -31.359  -1.343  50.009  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -34.097  -0.153  48.798  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.845   0.169  50.155  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.903   0.322  47.555  1.00  0.00           C  
ATOM    610  H   VAL A  89     -32.122  -0.918  47.214  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.532   1.422  48.947  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.117  -1.238  48.591  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -34.964   1.266  50.259  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -34.375  -0.239  51.075  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -35.823  -0.326  50.064  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -34.813   1.401  47.350  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -35.969   0.097  47.765  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -34.465  -0.269  46.714  1.00  0.00           H  
ATOM    619  N   PHE A  90     -31.817   0.500  51.026  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.364   0.109  52.336  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.586   0.042  53.215  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.278   1.040  53.337  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.429   1.176  52.838  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.877   0.764  54.215  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.485   1.136  55.445  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.636   0.091  54.303  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -29.898   0.811  56.658  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.084  -0.262  55.543  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -28.746   0.098  56.710  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.278   1.356  51.004  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -30.980  -0.889  52.306  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.619   1.258  52.076  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.986   2.108  53.078  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.438   1.623  55.521  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -28.148  -0.227  53.397  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.320   1.067  57.612  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.151  -0.802  55.620  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.405  -0.227  57.684  1.00  0.00           H  
ATOM    639  N   VAL A  91     -32.845  -1.057  53.957  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -33.993  -1.111  54.840  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.458  -1.092  56.220  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.525  -1.830  56.569  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -34.922  -2.335  54.655  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -35.957  -2.550  55.816  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.691  -2.101  53.333  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.378  -1.928  53.899  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.679  -0.287  54.755  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.335  -3.246  54.571  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -36.559  -1.647  55.940  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -35.471  -2.817  56.785  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -36.714  -3.289  55.514  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -35.048  -2.368  52.475  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.933  -1.019  53.294  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -36.599  -2.729  53.296  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.917  -0.140  57.006  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.390   0.034  58.353  1.00  0.00           C  
ATOM    657  C   ALA A  92     -33.745  -1.105  59.326  1.00  0.00           C  
ATOM    658  O   ALA A  92     -34.667  -1.860  59.000  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.919   1.374  58.845  1.00  0.00           C  
ATOM    660  H   ALA A  92     -34.564   0.538  56.683  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.323   0.060  58.240  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -34.977   1.188  59.126  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -33.784   2.058  57.981  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -33.345   1.723  59.722  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.122  -1.196  60.494  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -33.624  -2.069  61.633  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.101  -2.139  61.954  1.00  0.00           C  
ATOM    668  O   PRO A  93     -35.480  -3.253  62.410  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -32.764  -1.615  62.811  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -31.381  -1.383  62.132  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -31.815  -0.612  60.844  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -33.498  -3.117  61.419  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.091  -0.635  63.213  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.698  -2.423  63.565  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -30.585  -0.874  62.753  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.046  -2.383  61.827  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -31.901   0.468  61.039  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.097  -0.824  60.039  1.00  0.00           H  
ATOM    679  N   ASP A  94     -35.889  -1.060  61.801  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.294  -1.209  62.059  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.137  -1.443  60.869  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.337  -1.565  60.998  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -37.826  -0.025  62.896  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -37.688   1.277  62.179  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -37.240   1.331  61.005  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -38.031   2.292  62.837  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.508  -0.159  61.632  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.372  -2.095  62.657  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -38.884  -0.076  63.212  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -37.187   0.082  63.783  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.571  -1.581  59.665  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.362  -1.808  58.461  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.336  -0.602  57.527  1.00  0.00           C  
ATOM    694  O   GLY A  95     -38.635  -0.691  56.333  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.614  -1.359  59.525  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -37.910  -2.694  58.045  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.410  -1.944  58.694  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.871   0.469  58.055  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.898   1.750  57.360  1.00  0.00           C  
ATOM    700  C   THR A  96     -36.998   1.789  56.119  1.00  0.00           C  
ATOM    701  O   THR A  96     -35.761   1.710  56.230  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.350   3.004  58.077  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -37.963   3.210  59.312  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.607   4.354  57.321  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.600   0.374  58.993  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.918   1.936  57.087  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.273   2.908  58.268  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.588   2.523  59.809  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.968   4.388  56.418  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.624   5.300  57.916  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.642   4.256  57.002  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.617   1.896  54.896  1.00  0.00           N  
ATOM    713  CA  THR A  97     -36.998   2.126  53.589  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.266   3.486  53.423  1.00  0.00           C  
ATOM    715  O   THR A  97     -36.833   4.558  53.424  1.00  0.00           O  
ATOM    716  CB  THR A  97     -38.092   1.942  52.521  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -39.380   2.186  53.005  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -38.191   0.434  52.246  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.601   1.822  54.878  1.00  0.00           H  
ATOM    720  HA  THR A  97     -36.224   1.402  53.399  1.00  0.00           H  
ATOM    721  HB  THR A  97     -37.905   2.553  51.616  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -39.317   2.997  53.462  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -37.215   0.076  51.896  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -38.989   0.221  51.520  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -38.436  -0.159  53.148  1.00  0.00           H  
ATOM    726  N   TYR A  98     -34.928   3.428  53.140  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.090   4.583  52.664  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.559   4.154  51.339  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.161   2.990  51.194  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -32.875   5.038  53.566  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.336   5.501  54.911  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -33.868   6.824  55.158  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.395   4.596  55.985  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -34.455   7.128  56.401  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -33.997   4.932  57.212  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -34.554   6.190  57.409  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -35.137   6.511  58.605  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.476   2.545  53.130  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -34.682   5.455  52.476  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.227   4.177  53.755  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.265   5.881  53.181  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -33.829   7.600  54.406  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -33.086   3.577  55.842  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -34.819   8.116  56.623  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -34.147   4.153  57.943  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -35.275   5.689  59.039  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.482   5.074  50.375  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.503   4.969  49.262  1.00  0.00           C  
ATOM    749  C   ALA A  99     -31.043   4.967  49.690  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.692   5.674  50.610  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.704   6.199  48.366  1.00  0.00           C  
ATOM    752  H   ALA A  99     -33.848   5.969  50.574  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.714   4.122  48.645  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -33.782   6.416  48.268  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -32.233   6.113  47.364  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -32.266   7.061  48.879  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.190   4.249  48.878  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.734   4.082  48.957  1.00  0.00           C  
ATOM    759  C   LEU A 100     -28.053   4.603  47.749  1.00  0.00           C  
ATOM    760  O   LEU A 100     -26.828   4.742  47.829  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.531   2.611  49.366  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -27.120   2.318  49.793  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.689   3.112  51.053  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -27.057   0.812  50.075  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.636   3.582  48.309  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.315   4.673  49.746  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.260   2.468  50.180  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.809   1.947  48.538  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -26.427   2.490  48.958  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -27.444   2.916  51.835  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -26.565   4.208  50.878  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -25.724   2.652  51.321  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -27.328   0.239  49.169  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -27.773   0.540  50.871  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -26.010   0.601  50.364  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.788   5.101  46.693  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -28.164   5.826  45.598  1.00  0.00           C  
ATOM    778  C   ASN A 101     -29.168   6.672  44.917  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.348   6.533  45.180  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.489   4.836  44.591  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.415   3.814  43.963  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -29.655   3.760  44.161  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -27.807   2.930  43.184  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.733   4.853  46.498  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.402   6.519  45.917  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -26.952   5.383  43.789  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.752   4.270  45.184  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -26.818   2.941  42.997  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -28.371   2.210  42.810  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.690   7.473  43.947  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.517   8.483  43.270  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.758   7.986  42.506  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.822   8.648  42.573  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.783   9.534  42.392  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -28.106  10.502  43.267  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.010  10.989  42.849  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -28.699  10.856  44.311  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.768   7.361  43.615  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.913   9.043  44.089  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -27.988   9.054  41.823  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -29.462  10.035  41.676  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.559   6.818  41.894  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.582   6.122  41.138  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.802   5.795  42.006  1.00  0.00           C  
ATOM    805  O   ARG A 103     -33.949   5.922  41.576  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -30.940   4.824  40.494  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -29.832   5.033  39.394  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -29.558   3.757  38.600  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -28.445   3.980  37.672  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -27.185   4.210  38.069  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -26.836   4.203  39.333  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -26.273   4.441  37.164  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.672   6.406  41.959  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -31.904   6.765  40.336  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.499   4.243  41.287  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -31.743   4.239  40.066  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -30.158   5.803  38.711  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -28.920   5.358  39.874  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -29.298   2.965  39.271  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.441   3.484  38.042  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -28.635   3.977  36.711  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -27.519   4.020  40.039  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -25.886   4.381  39.592  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -26.520   4.443  36.195  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -25.326   4.612  37.440  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.518   5.369  43.231  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.503   4.954  44.214  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.100   6.093  45.038  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.149   6.035  45.647  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -32.840   3.921  45.135  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.570   5.206  43.409  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.272   4.538  43.591  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -32.521   3.038  44.583  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -33.496   3.512  45.908  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -31.940   4.310  45.635  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.325   7.167  45.100  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -33.836   8.435  45.522  1.00  0.00           C  
ATOM    838  C   GLU A 105     -34.915   8.983  44.563  1.00  0.00           C  
ATOM    839  O   GLU A 105     -35.908   9.583  45.007  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -32.740   9.535  45.639  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -31.873   9.223  46.896  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -30.817  10.322  47.121  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -30.030  10.198  48.090  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -30.740  11.331  46.408  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.365   7.075  44.893  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.321   8.245  46.468  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.135   9.581  44.705  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -33.242  10.509  45.767  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -32.449   9.143  47.840  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -31.282   8.304  46.790  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.650   8.953  43.237  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.558   9.390  42.173  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.879   8.628  42.084  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.995   9.148  41.919  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.751   9.361  40.795  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.797  10.551  40.752  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -32.935  10.578  39.445  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -31.723   9.573  39.324  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -31.033   9.995  38.040  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.779   8.605  42.935  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.885  10.378  42.432  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -34.081   8.485  40.689  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -35.446   9.334  39.940  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -34.234  11.553  40.902  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -33.068  10.496  41.566  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -33.562  10.550  38.539  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -32.532  11.599  39.483  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -31.054   9.796  40.182  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -32.109   8.530  39.231  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -30.277   9.349  37.769  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -30.621  10.951  38.056  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -31.710   9.977  37.258  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.797   7.307  42.322  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.964   6.440  42.513  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.897   6.900  43.692  1.00  0.00           C  
ATOM    876  O   ALA A 107     -40.089   6.733  43.575  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -37.470   5.000  42.795  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.879   6.941  42.270  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -38.478   6.434  41.555  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -36.913   4.633  41.921  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -38.382   4.386  42.888  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -36.789   4.920  43.674  1.00  0.00           H  
ATOM    883  N   GLY A 108     -38.304   7.464  44.767  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -38.999   8.017  45.891  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.652   7.595  47.299  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.327   8.059  48.221  1.00  0.00           O  
ATOM    887  H   GLY A 108     -37.366   7.698  44.599  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -38.884   9.079  45.774  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -40.031   7.741  45.806  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.741   6.639  47.544  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.390   6.330  48.956  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.574   7.467  49.617  1.00  0.00           C  
ATOM    893  O   HIS A 109     -35.724   8.068  48.984  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.746   4.929  49.050  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -37.662   3.790  48.645  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -38.791   3.358  49.301  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -37.515   2.903  47.616  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -39.301   2.270  48.674  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -38.523   1.903  47.659  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.370   6.102  46.791  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.273   6.223  49.572  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -35.890   4.792  48.362  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -36.442   4.786  50.100  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -39.331   3.840  49.967  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -36.662   2.946  46.950  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -40.242   1.870  49.068  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.762   7.760  50.865  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.004   8.734  51.650  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.471   8.705  51.610  1.00  0.00           C  
ATOM    910  O   PRO A 110     -33.862   7.645  51.467  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -36.485   8.347  53.035  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -37.971   8.332  52.836  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -37.972   7.447  51.573  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.349   9.696  51.326  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -36.107   7.330  53.271  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -36.157   9.069  53.792  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -38.470   7.891  53.727  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.396   9.313  52.546  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -37.917   6.370  51.812  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -38.786   7.735  50.869  1.00  0.00           H  
ATOM    921  N   PRO A 111     -33.782   9.802  51.708  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -32.308   9.729  51.639  1.00  0.00           C  
ATOM    923  C   PRO A 111     -31.753   9.349  53.006  1.00  0.00           C  
ATOM    924  O   PRO A 111     -32.328   9.598  54.058  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -31.900  11.170  51.315  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -32.888  12.016  52.119  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -34.217  11.208  52.030  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -31.913   9.024  50.909  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -30.845  11.300  51.605  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.028  11.400  50.244  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -32.626  12.108  53.181  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -32.959  13.086  51.853  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -34.707  11.400  53.003  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -34.844  11.586  51.221  1.00  0.00           H  
ATOM    935  N   ILE A 112     -30.578   8.686  52.968  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -29.893   8.040  54.110  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.022   9.072  54.846  1.00  0.00           C  
ATOM    938  O   ILE A 112     -28.287   8.768  55.759  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.193   6.782  53.567  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -28.974   5.701  54.669  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -27.827   7.199  52.920  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -28.582   4.283  54.152  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.131   8.599  52.093  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -30.667   7.638  54.730  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -29.858   6.295  52.846  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -28.140   6.080  55.268  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -29.853   5.488  55.313  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.374   6.413  52.276  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -27.189   7.494  53.769  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -27.927   8.107  52.304  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -27.566   4.253  53.733  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -29.273   3.854  53.401  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -28.631   3.660  55.065  1.00  0.00           H  
ATOM    954  N   THR A 113     -29.050  10.372  54.453  1.00  0.00           N  
ATOM    955  CA  THR A 113     -28.078  11.327  54.938  1.00  0.00           C  
ATOM    956  C   THR A 113     -27.930  11.665  56.472  1.00  0.00           C  
ATOM    957  O   THR A 113     -26.848  11.807  57.039  1.00  0.00           O  
ATOM    958  CB  THR A 113     -28.387  12.704  54.247  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -29.717  12.786  53.746  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -27.476  12.845  53.034  1.00  0.00           C  
ATOM    961  H   THR A 113     -29.544  10.778  53.687  1.00  0.00           H  
ATOM    962  HA  THR A 113     -27.127  10.897  54.635  1.00  0.00           H  
ATOM    963  HB  THR A 113     -28.183  13.579  54.888  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -29.836  13.694  53.536  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -26.494  13.243  53.336  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -27.840  13.566  52.283  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -27.410  11.840  52.582  1.00  0.00           H  
ATOM    968  N   PRO A 114     -28.963  11.795  57.260  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -28.859  11.873  58.744  1.00  0.00           C  
ATOM    970  C   PRO A 114     -28.684  10.537  59.426  1.00  0.00           C  
ATOM    971  O   PRO A 114     -28.580  10.577  60.651  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -30.184  12.579  59.157  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -31.152  12.210  58.010  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -30.272  12.270  56.771  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -27.979  12.422  59.052  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -30.560  12.301  60.167  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -29.975  13.658  59.173  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -31.561  11.185  58.128  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -31.985  12.929  57.973  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -30.678  11.627  55.968  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -30.055  13.302  56.446  1.00  0.00           H  
ATOM    982  N   ILE A 115     -28.767   9.392  58.716  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.550   8.084  59.219  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.079   7.821  59.131  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.519   6.940  59.779  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.326   7.043  58.369  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -30.818   7.443  58.165  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -29.144   5.630  58.924  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -31.545   7.666  59.523  1.00  0.00           C  
ATOM    990  H   ILE A 115     -28.820   9.353  57.736  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.877   8.078  60.237  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -28.889   6.973  57.364  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -30.731   8.370  57.573  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -31.350   6.681  57.572  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -28.237   5.146  58.533  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -29.923   4.946  58.565  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -29.115   5.634  60.024  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -32.653   7.775  59.520  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -31.066   8.572  59.928  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -31.332   6.761  60.118  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -26.394   8.642  58.332  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -24.950   8.745  58.382  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.317   9.115  59.718  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -24.771   9.868  60.526  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -24.366   9.765  57.407  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -24.648   9.488  55.943  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -24.021  10.490  54.946  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -24.500  11.856  55.291  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -23.969  12.953  54.759  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -23.034  12.914  53.846  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -24.429  14.088  55.186  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -26.902   9.316  57.818  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -24.587   7.782  58.124  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -24.784  10.715  57.740  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -23.259   9.758  57.436  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -24.114   8.562  55.693  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -25.727   9.404  55.782  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -22.917  10.437  55.040  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -24.348  10.235  53.914  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -25.255  11.927  55.945  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -22.537  12.073  53.566  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -22.873  13.800  53.439  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -25.188  14.005  55.829  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -24.105  14.976  54.840  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.149   8.517  59.908  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.269   8.767  61.020  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.212   9.834  60.683  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -20.631   9.912  59.626  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.572   7.442  61.500  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -22.903   7.771  59.316  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -22.902   9.106  61.823  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -22.287   6.591  61.483  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -21.113   7.625  62.491  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -20.739   7.145  60.849  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -21.047  10.793  61.589  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -20.052  11.895  61.479  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -18.628  11.395  61.338  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.324  10.384  61.861  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -20.292  13.135  62.383  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -21.643  13.816  62.038  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -21.888  15.175  62.673  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -20.966  16.209  62.007  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -21.588  17.530  62.332  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.681  10.725  62.338  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -20.204  12.376  60.546  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -20.276  12.788  63.424  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -19.536  13.906  62.136  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -21.711  13.939  60.949  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -22.459  13.173  62.371  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -22.953  15.422  62.511  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -21.732  15.148  63.759  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -19.911  16.141  62.333  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -20.982  16.124  60.911  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -21.506  17.807  63.313  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -22.608  17.554  62.132  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.112  18.319  61.874  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -17.765  12.057  60.574  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.534  11.394  60.048  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -15.272  11.938  60.688  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -15.327  12.558  61.744  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -17.995  12.983  60.309  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -16.500  10.355  60.318  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -16.460  11.400  58.970  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.099  11.595  60.148  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -12.846  12.199  60.656  1.00  0.00           C  
ATOM   1066  C   SER A 120     -12.632  13.616  60.193  1.00  0.00           C  
ATOM   1067  O   SER A 120     -12.454  13.769  58.998  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -11.656  11.345  60.300  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -11.771  10.127  61.049  1.00  0.00           O  
ATOM   1070  H   SER A 120     -14.123  10.923  59.418  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -12.888  12.258  61.719  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -11.679  11.142  59.223  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -10.676  11.791  60.544  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -11.814  10.323  61.972  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -12.524  14.650  61.077  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -12.344  16.056  60.733  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -13.606  16.758  60.342  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -13.702  17.499  59.331  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -12.587  14.393  62.022  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -11.942  16.498  61.632  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -11.679  16.033  59.889  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -14.708  16.628  61.164  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -16.103  16.881  60.647  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -16.585  15.967  59.435  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -16.173  14.840  59.185  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -14.680  16.149  62.041  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -16.697  16.761  61.546  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -16.221  17.904  60.319  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -17.545  16.524  58.705  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -18.334  15.816  57.717  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -18.944  14.503  58.202  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -19.224  14.263  59.358  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -17.947  17.356  59.037  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -19.163  16.430  57.375  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -17.693  15.547  56.902  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -19.144  13.635  57.238  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -19.728  12.349  57.366  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -18.920  11.273  56.597  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.346  11.532  55.531  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.186  12.311  56.845  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -22.004  13.379  57.598  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -22.101  14.706  57.152  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -22.865  12.938  58.610  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.013  15.597  57.698  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -23.798  13.810  59.193  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -23.866  15.151  58.731  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -24.857  16.051  59.234  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -19.149  13.969  56.326  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -19.821  12.101  58.400  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -21.183  12.444  55.753  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -21.668  11.314  56.954  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -21.449  14.987  56.349  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -22.867  11.893  58.859  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -23.030  16.618  57.341  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -24.537  13.557  59.943  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -25.531  15.580  59.700  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -18.906  10.001  57.097  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.287   8.889  56.486  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -18.876   8.579  55.101  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.067   8.733  54.904  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.275   7.676  57.457  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -17.549   8.122  58.764  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -17.691   6.372  56.805  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -17.474   6.896  59.728  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -19.278   9.702  57.952  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.317   9.285  56.325  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.338   7.487  57.686  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -16.487   8.399  58.636  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -18.103   8.920  59.307  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -16.594   6.393  56.627  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -18.228   6.096  55.889  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -17.965   5.522  57.440  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -16.907   6.036  59.310  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -18.451   6.520  60.074  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.959   7.258  60.627  1.00  0.00           H  
ATOM   1136  N   SER A 126     -17.987   8.210  54.133  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -18.259   7.711  52.755  1.00  0.00           C  
ATOM   1138  C   SER A 126     -19.241   6.509  52.728  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.142   5.588  53.549  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -16.990   7.309  51.927  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -17.377   7.029  50.553  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.057   8.296  54.428  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -18.681   8.536  52.219  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -16.204   8.086  51.919  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -16.528   6.411  52.357  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -17.148   7.792  50.051  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -20.194   6.483  51.792  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.151   5.344  51.581  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -20.700   4.445  50.457  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.354   3.477  50.071  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -22.604   5.848  51.304  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.303   6.585  52.527  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -24.522   7.483  52.121  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -23.800   5.488  53.485  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -20.307   7.296  51.250  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.153   4.694  52.432  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -22.524   6.547  50.464  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.305   5.039  51.025  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -22.562   7.084  53.137  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -25.098   6.747  51.536  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -24.335   8.427  51.572  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.105   7.814  52.990  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -23.116   4.609  53.510  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -24.830   5.271  53.201  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -23.941   5.805  54.523  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.530   4.777  49.956  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -18.825   4.154  48.831  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -18.843   2.668  48.860  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -19.498   2.026  48.002  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -19.141   5.636  50.257  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.265   4.315  47.852  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -17.834   4.581  48.930  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -18.213   2.105  49.898  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -18.230   0.655  50.205  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -19.608   0.060  50.461  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.912  -0.948  49.822  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -17.317   0.389  51.386  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -17.619   2.644  50.480  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.781   0.191  49.345  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -16.940  -0.641  51.379  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -17.858   0.453  52.337  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -16.485   1.117  51.340  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -20.442   0.731  51.253  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.803   0.294  51.559  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -22.740   0.236  50.303  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -23.437  -0.761  50.094  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -22.406   1.253  52.654  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.800   0.808  53.187  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -23.755  -0.489  54.023  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -24.475   1.811  54.110  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -20.061   1.486  51.756  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -21.742  -0.704  51.975  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.725   1.247  53.513  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -22.403   2.297  52.295  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -24.505   0.647  52.365  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -23.621  -0.228  55.088  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -22.912  -1.140  53.723  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -24.779  -0.886  53.856  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -23.881   1.988  55.007  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -25.373   1.315  54.506  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.708   2.792  53.670  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -22.684   1.263  49.424  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -23.329   1.191  48.124  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.716   0.120  47.230  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -23.422  -0.739  46.651  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -23.243   2.526  47.380  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.981   2.569  45.957  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -25.388   1.974  46.060  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -23.967   4.077  45.474  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -22.026   1.982  49.576  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -24.325   0.812  48.256  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.684   3.276  48.045  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -22.179   2.816  47.260  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -23.400   1.972  45.236  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -25.323   0.989  46.589  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -25.705   1.931  45.007  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -26.052   2.696  46.557  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -22.925   4.417  45.379  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -24.407   4.711  46.254  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -24.455   4.297  44.502  1.00  0.00           H  
ATOM   1221  N   SER A 132     -21.393   0.016  47.121  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.815  -0.863  46.097  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.921  -2.317  46.435  1.00  0.00           C  
ATOM   1224  O   SER A 132     -21.177  -3.115  45.533  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -19.412  -0.397  45.671  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -18.497  -0.353  46.744  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.853   0.683  47.603  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -21.464  -0.789  45.241  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.960  -0.998  44.874  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -19.498   0.617  45.257  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.769   0.408  47.212  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.768  -2.627  47.768  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.872  -3.958  48.434  1.00  0.00           C  
ATOM   1234  C   THR A 133     -22.286  -4.446  48.154  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.559  -5.626  47.784  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.754  -3.949  49.953  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -19.467  -3.522  50.377  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.999  -5.394  50.483  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.635  -1.879  48.388  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -20.156  -4.665  48.056  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -21.538  -3.310  50.392  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -19.529  -2.617  50.180  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -22.058  -5.699  50.369  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -20.795  -5.431  51.560  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -20.347  -6.088  49.919  1.00  0.00           H  
ATOM   1246  N   THR A 134     -23.254  -3.477  48.297  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.688  -3.824  48.175  1.00  0.00           C  
ATOM   1248  C   THR A 134     -25.001  -4.339  46.755  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.725  -5.344  46.651  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.645  -2.649  48.484  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.552  -2.296  49.813  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -27.130  -3.084  48.306  1.00  0.00           C  
ATOM   1253  H   THR A 134     -23.106  -2.541  48.621  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.921  -4.574  48.927  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.339  -1.773  47.880  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.764  -1.812  49.857  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.885  -2.344  48.639  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -27.417  -4.085  48.670  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.193  -3.248  47.237  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.445  -3.714  45.675  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.698  -4.148  44.308  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -24.100  -5.487  43.863  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -24.724  -6.259  43.142  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -24.278  -3.023  43.339  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -24.860  -1.620  43.647  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -23.960  -0.653  42.799  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.370  -1.499  43.272  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.957  -2.852  45.695  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.758  -4.278  44.219  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -23.190  -2.839  43.255  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.644  -3.314  42.352  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -24.702  -1.438  44.719  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -22.925  -0.681  43.219  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -24.324   0.375  42.809  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -24.016  -0.961  41.740  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.941  -2.346  43.725  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.427  -1.456  42.177  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -26.773  -0.518  43.568  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.886  -5.893  44.280  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -22.398  -7.280  44.148  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -23.327  -8.251  44.959  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -23.592  -9.362  44.567  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.955  -7.403  44.703  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.968  -6.607  43.883  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -20.112  -6.625  42.646  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -18.998  -5.967  44.539  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -22.338  -5.314  44.855  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -22.370  -7.565  43.100  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.862  -7.120  45.775  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -20.753  -8.465  44.519  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -18.931  -6.109  45.531  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -18.534  -5.205  44.094  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.825  -7.863  46.131  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.700  -8.738  46.954  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -26.114  -8.993  46.386  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -26.731 -10.053  46.543  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.769  -8.084  48.347  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -25.564  -8.857  49.440  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -24.978 -10.205  49.667  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -25.688  -8.025  50.737  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.452  -7.041  46.533  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -24.253  -9.722  46.967  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -23.712  -8.013  48.640  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.241  -7.081  48.264  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -26.621  -8.924  49.140  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -23.876 -10.183  49.706  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -25.205 -10.801  48.777  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -25.471 -10.646  50.550  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -24.864  -8.006  51.456  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -26.475  -8.467  51.363  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -25.893  -6.979  50.431  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -26.632  -7.993  45.666  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -27.922  -8.112  45.009  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -27.760  -8.616  43.569  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -28.678  -8.487  42.760  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.772  -6.854  45.094  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -28.072  -5.412  44.333  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -26.049  -7.200  45.618  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -28.491  -8.908  45.473  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -29.732  -7.098  44.615  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.891  -6.747  46.178  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -26.606  -9.148  43.207  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -26.280  -9.681  41.859  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -26.697 -11.139  41.762  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -27.713 -11.473  41.116  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -25.902  -9.150  43.898  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -26.721  -9.144  41.037  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -25.217  -9.613  41.691  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  48     -29.350 -11.182  41.780  1.00  0.00           N  
ATOM      2  CA  SER A  48     -29.466 -12.521  41.150  1.00  0.00           C  
ATOM      3  C   SER A  48     -29.305 -13.680  42.148  1.00  0.00           C  
ATOM      4  O   SER A  48     -28.963 -13.444  43.308  1.00  0.00           O  
ATOM      5  CB  SER A  48     -28.460 -12.664  39.977  1.00  0.00           C  
ATOM      6  OG  SER A  48     -27.173 -13.156  40.348  1.00  0.00           O  
ATOM      7  H   SER A  48     -29.334 -10.366  41.160  1.00  0.00           H  
ATOM      8  HA  SER A  48     -30.487 -12.614  40.808  1.00  0.00           H  
ATOM      9  HB2 SER A  48     -28.816 -13.377  39.241  1.00  0.00           H  
ATOM     10  HB3 SER A  48     -28.323 -11.803  39.320  1.00  0.00           H  
ATOM     11  HG  SER A  48     -26.705 -12.549  40.871  1.00  0.00           H  
ATOM     12  N   PRO A  49     -29.666 -14.914  41.761  1.00  0.00           N  
ATOM     13  CA  PRO A  49     -29.797 -16.095  42.687  1.00  0.00           C  
ATOM     14  C   PRO A  49     -28.729 -16.227  43.715  1.00  0.00           C  
ATOM     15  O   PRO A  49     -27.558 -16.421  43.330  1.00  0.00           O  
ATOM     16  CB  PRO A  49     -29.888 -17.323  41.824  1.00  0.00           C  
ATOM     17  CG  PRO A  49     -30.853 -16.731  40.774  1.00  0.00           C  
ATOM     18  CD  PRO A  49     -30.347 -15.273  40.504  1.00  0.00           C  
ATOM     19  HA  PRO A  49     -30.755 -16.022  43.152  1.00  0.00           H  
ATOM     20  HB2 PRO A  49     -28.885 -17.614  41.497  1.00  0.00           H  
ATOM     21  HB3 PRO A  49     -30.301 -18.263  42.229  1.00  0.00           H  
ATOM     22  HG2 PRO A  49     -30.854 -17.358  39.870  1.00  0.00           H  
ATOM     23  HG3 PRO A  49     -31.889 -16.645  41.159  1.00  0.00           H  
ATOM     24  HD2 PRO A  49     -29.641 -15.245  39.671  1.00  0.00           H  
ATOM     25  HD3 PRO A  49     -31.133 -14.531  40.264  1.00  0.00           H  
ATOM     26  N   VAL A  50     -29.120 -16.121  44.978  1.00  0.00           N  
ATOM     27  CA  VAL A  50     -28.170 -16.313  46.106  1.00  0.00           C  
ATOM     28  C   VAL A  50     -27.966 -17.786  46.388  1.00  0.00           C  
ATOM     29  O   VAL A  50     -28.853 -18.411  46.984  1.00  0.00           O  
ATOM     30  CB  VAL A  50     -28.656 -15.558  47.343  1.00  0.00           C  
ATOM     31  CG1 VAL A  50     -27.711 -15.752  48.543  1.00  0.00           C  
ATOM     32  CG2 VAL A  50     -28.571 -14.053  47.062  1.00  0.00           C  
ATOM     33  H   VAL A  50     -29.998 -15.686  45.123  1.00  0.00           H  
ATOM     34  HA  VAL A  50     -27.217 -15.874  45.869  1.00  0.00           H  
ATOM     35  HB  VAL A  50     -29.659 -15.927  47.618  1.00  0.00           H  
ATOM     36 HG11 VAL A  50     -28.044 -15.169  49.432  1.00  0.00           H  
ATOM     37 HG12 VAL A  50     -26.651 -15.548  48.319  1.00  0.00           H  
ATOM     38 HG13 VAL A  50     -27.744 -16.818  48.756  1.00  0.00           H  
ATOM     39 HG21 VAL A  50     -27.528 -13.688  46.992  1.00  0.00           H  
ATOM     40 HG22 VAL A  50     -29.028 -13.503  47.889  1.00  0.00           H  
ATOM     41 HG23 VAL A  50     -29.119 -13.775  46.155  1.00  0.00           H  
ATOM     42  N   PRO A  51     -26.799 -18.364  46.046  1.00  0.00           N  
ATOM     43  CA  PRO A  51     -26.585 -19.817  46.374  1.00  0.00           C  
ATOM     44  C   PRO A  51     -26.237 -20.104  47.845  1.00  0.00           C  
ATOM     45  O   PRO A  51     -25.534 -21.111  48.150  1.00  0.00           O  
ATOM     46  CB  PRO A  51     -25.371 -20.047  45.527  1.00  0.00           C  
ATOM     47  CG  PRO A  51     -24.551 -18.801  45.686  1.00  0.00           C  
ATOM     48  CD  PRO A  51     -25.571 -17.666  45.626  1.00  0.00           C  
ATOM     49  HA  PRO A  51     -27.484 -20.359  46.104  1.00  0.00           H  
ATOM     50  HB2 PRO A  51     -24.736 -20.925  45.701  1.00  0.00           H  
ATOM     51  HB3 PRO A  51     -25.754 -20.167  44.521  1.00  0.00           H  
ATOM     52  HG2 PRO A  51     -24.083 -18.794  46.682  1.00  0.00           H  
ATOM     53  HG3 PRO A  51     -23.761 -18.796  44.918  1.00  0.00           H  
ATOM     54  HD2 PRO A  51     -25.444 -16.842  46.367  1.00  0.00           H  
ATOM     55  HD3 PRO A  51     -25.718 -17.290  44.607  1.00  0.00           H  
ATOM     56  N   LEU A  52     -26.780 -19.310  48.832  1.00  0.00           N  
ATOM     57  CA  LEU A  52     -26.445 -19.540  50.244  1.00  0.00           C  
ATOM     58  C   LEU A  52     -27.679 -19.977  51.017  1.00  0.00           C  
ATOM     59  O   LEU A  52     -28.787 -19.717  50.539  1.00  0.00           O  
ATOM     60  CB  LEU A  52     -25.849 -18.266  50.915  1.00  0.00           C  
ATOM     61  CG  LEU A  52     -24.704 -17.543  50.090  1.00  0.00           C  
ATOM     62  CD1 LEU A  52     -24.287 -16.211  50.804  1.00  0.00           C  
ATOM     63  CD2 LEU A  52     -23.425 -18.496  50.169  1.00  0.00           C  
ATOM     64  H   LEU A  52     -27.397 -18.565  48.615  1.00  0.00           H  
ATOM     65  HA  LEU A  52     -25.732 -20.332  50.378  1.00  0.00           H  
ATOM     66  HB2 LEU A  52     -26.688 -17.568  51.082  1.00  0.00           H  
ATOM     67  HB3 LEU A  52     -25.404 -18.598  51.877  1.00  0.00           H  
ATOM     68  HG  LEU A  52     -24.965 -17.268  49.042  1.00  0.00           H  
ATOM     69 HD11 LEU A  52     -24.133 -16.462  51.868  1.00  0.00           H  
ATOM     70 HD12 LEU A  52     -24.920 -15.311  50.586  1.00  0.00           H  
ATOM     71 HD13 LEU A  52     -23.276 -15.976  50.455  1.00  0.00           H  
ATOM     72 HD21 LEU A  52     -22.596 -18.124  49.544  1.00  0.00           H  
ATOM     73 HD22 LEU A  52     -23.730 -19.453  49.737  1.00  0.00           H  
ATOM     74 HD23 LEU A  52     -23.021 -18.706  51.189  1.00  0.00           H  
ATOM     75  N   PRO A  53     -27.571 -20.617  52.199  1.00  0.00           N  
ATOM     76  CA  PRO A  53     -28.706 -20.742  53.109  1.00  0.00           C  
ATOM     77  C   PRO A  53     -29.577 -19.502  53.396  1.00  0.00           C  
ATOM     78  O   PRO A  53     -29.099 -18.361  53.463  1.00  0.00           O  
ATOM     79  CB  PRO A  53     -28.206 -21.236  54.521  1.00  0.00           C  
ATOM     80  CG  PRO A  53     -26.880 -21.877  54.149  1.00  0.00           C  
ATOM     81  CD  PRO A  53     -26.389 -21.000  52.968  1.00  0.00           C  
ATOM     82  HA  PRO A  53     -29.360 -21.411  52.578  1.00  0.00           H  
ATOM     83  HB2 PRO A  53     -28.033 -20.428  55.289  1.00  0.00           H  
ATOM     84  HB3 PRO A  53     -28.985 -21.948  54.825  1.00  0.00           H  
ATOM     85  HG2 PRO A  53     -26.130 -21.762  54.953  1.00  0.00           H  
ATOM     86  HG3 PRO A  53     -26.947 -22.936  53.827  1.00  0.00           H  
ATOM     87  HD2 PRO A  53     -25.955 -20.099  53.436  1.00  0.00           H  
ATOM     88  HD3 PRO A  53     -25.639 -21.591  52.427  1.00  0.00           H  
ATOM     89  N   SER A  54     -30.890 -19.728  53.619  1.00  0.00           N  
ATOM     90  CA  SER A  54     -31.886 -18.591  53.629  1.00  0.00           C  
ATOM     91  C   SER A  54     -31.704 -17.389  52.675  1.00  0.00           C  
ATOM     92  O   SER A  54     -31.474 -16.255  53.116  1.00  0.00           O  
ATOM     93  CB  SER A  54     -32.191 -18.051  55.047  1.00  0.00           C  
ATOM     94  OG  SER A  54     -32.610 -19.095  55.958  1.00  0.00           O  
ATOM     95  H   SER A  54     -31.171 -20.682  53.542  1.00  0.00           H  
ATOM     96  HA  SER A  54     -32.838 -19.022  53.396  1.00  0.00           H  
ATOM     97  HB2 SER A  54     -31.261 -17.646  55.485  1.00  0.00           H  
ATOM     98  HB3 SER A  54     -33.067 -17.361  54.960  1.00  0.00           H  
ATOM     99  HG  SER A  54     -32.418 -19.938  55.591  1.00  0.00           H  
ATOM    100  N   PRO A  55     -31.968 -17.592  51.350  1.00  0.00           N  
ATOM    101  CA  PRO A  55     -31.763 -16.548  50.352  1.00  0.00           C  
ATOM    102  C   PRO A  55     -32.716 -15.384  50.473  1.00  0.00           C  
ATOM    103  O   PRO A  55     -32.422 -14.322  49.936  1.00  0.00           O  
ATOM    104  CB  PRO A  55     -31.835 -17.338  49.008  1.00  0.00           C  
ATOM    105  CG  PRO A  55     -32.712 -18.551  49.290  1.00  0.00           C  
ATOM    106  CD  PRO A  55     -32.341 -18.897  50.740  1.00  0.00           C  
ATOM    107  HA  PRO A  55     -30.802 -16.085  50.499  1.00  0.00           H  
ATOM    108  HB2 PRO A  55     -32.296 -16.711  48.220  1.00  0.00           H  
ATOM    109  HB3 PRO A  55     -30.829 -17.694  48.721  1.00  0.00           H  
ATOM    110  HG2 PRO A  55     -33.757 -18.200  49.200  1.00  0.00           H  
ATOM    111  HG3 PRO A  55     -32.518 -19.362  48.558  1.00  0.00           H  
ATOM    112  HD2 PRO A  55     -33.235 -19.321  51.212  1.00  0.00           H  
ATOM    113  HD3 PRO A  55     -31.513 -19.613  50.886  1.00  0.00           H  
ATOM    114  N   THR A  56     -33.859 -15.519  51.172  1.00  0.00           N  
ATOM    115  CA  THR A  56     -34.907 -14.512  51.376  1.00  0.00           C  
ATOM    116  C   THR A  56     -35.259 -13.734  50.090  1.00  0.00           C  
ATOM    117  O   THR A  56     -35.289 -12.487  50.029  1.00  0.00           O  
ATOM    118  CB  THR A  56     -34.654 -13.538  52.529  1.00  0.00           C  
ATOM    119  OG1 THR A  56     -34.098 -14.205  53.674  1.00  0.00           O  
ATOM    120  CG2 THR A  56     -35.973 -12.782  52.883  1.00  0.00           C  
ATOM    121  H   THR A  56     -34.123 -16.415  51.481  1.00  0.00           H  
ATOM    122  HA  THR A  56     -35.758 -15.106  51.692  1.00  0.00           H  
ATOM    123  HB  THR A  56     -33.949 -12.734  52.256  1.00  0.00           H  
ATOM    124  HG1 THR A  56     -33.208 -14.413  53.446  1.00  0.00           H  
ATOM    125 HG21 THR A  56     -36.910 -13.380  53.013  1.00  0.00           H  
ATOM    126 HG22 THR A  56     -36.076 -11.934  52.181  1.00  0.00           H  
ATOM    127 HG23 THR A  56     -35.743 -12.319  53.844  1.00  0.00           H  
ATOM    128  N   SER A  57     -35.676 -14.452  49.089  1.00  0.00           N  
ATOM    129  CA  SER A  57     -35.852 -13.853  47.761  1.00  0.00           C  
ATOM    130  C   SER A  57     -34.731 -13.096  47.130  1.00  0.00           C  
ATOM    131  O   SER A  57     -34.978 -12.047  46.574  1.00  0.00           O  
ATOM    132  CB  SER A  57     -37.162 -13.034  47.584  1.00  0.00           C  
ATOM    133  OG  SER A  57     -38.309 -13.844  47.681  1.00  0.00           O  
ATOM    134  H   SER A  57     -35.763 -15.442  49.170  1.00  0.00           H  
ATOM    135  HA  SER A  57     -35.934 -14.718  47.158  1.00  0.00           H  
ATOM    136  HB2 SER A  57     -37.196 -12.278  48.375  1.00  0.00           H  
ATOM    137  HB3 SER A  57     -37.200 -12.493  46.619  1.00  0.00           H  
ATOM    138  HG  SER A  57     -38.464 -13.922  48.602  1.00  0.00           H  
ATOM    139  N   ASN A  58     -33.481 -13.535  47.370  1.00  0.00           N  
ATOM    140  CA  ASN A  58     -32.225 -12.844  47.093  1.00  0.00           C  
ATOM    141  C   ASN A  58     -32.016 -11.486  47.801  1.00  0.00           C  
ATOM    142  O   ASN A  58     -31.724 -10.446  47.175  1.00  0.00           O  
ATOM    143  CB  ASN A  58     -32.081 -12.621  45.575  1.00  0.00           C  
ATOM    144  CG  ASN A  58     -32.218 -13.858  44.706  1.00  0.00           C  
ATOM    145  OD1 ASN A  58     -31.938 -14.997  45.069  1.00  0.00           O  
ATOM    146  ND2 ASN A  58     -32.530 -13.642  43.407  1.00  0.00           N  
ATOM    147  H   ASN A  58     -33.341 -14.344  47.909  1.00  0.00           H  
ATOM    148  HA  ASN A  58     -31.439 -13.523  47.418  1.00  0.00           H  
ATOM    149  HB2 ASN A  58     -32.842 -11.900  45.210  1.00  0.00           H  
ATOM    150  HB3 ASN A  58     -31.089 -12.198  45.382  1.00  0.00           H  
ATOM    151 HD21 ASN A  58     -32.537 -12.772  42.896  1.00  0.00           H  
ATOM    152 HD22 ASN A  58     -33.012 -14.373  42.968  1.00  0.00           H  
ATOM    153  N   LYS A  59     -32.135 -11.509  49.127  1.00  0.00           N  
ATOM    154  CA  LYS A  59     -31.938 -10.302  49.901  1.00  0.00           C  
ATOM    155  C   LYS A  59     -31.008 -10.709  51.068  1.00  0.00           C  
ATOM    156  O   LYS A  59     -30.892 -11.866  51.471  1.00  0.00           O  
ATOM    157  CB  LYS A  59     -33.259  -9.786  50.526  1.00  0.00           C  
ATOM    158  CG  LYS A  59     -34.363  -9.419  49.486  1.00  0.00           C  
ATOM    159  CD  LYS A  59     -35.591  -8.854  50.264  1.00  0.00           C  
ATOM    160  CE  LYS A  59     -36.981  -9.382  49.837  1.00  0.00           C  
ATOM    161  NZ  LYS A  59     -37.069  -9.100  48.409  1.00  0.00           N  
ATOM    162  H   LYS A  59     -32.265 -12.374  49.606  1.00  0.00           H  
ATOM    163  HA  LYS A  59     -31.486  -9.529  49.277  1.00  0.00           H  
ATOM    164  HB2 LYS A  59     -33.610 -10.570  51.216  1.00  0.00           H  
ATOM    165  HB3 LYS A  59     -33.028  -8.902  51.147  1.00  0.00           H  
ATOM    166  HG2 LYS A  59     -33.907  -8.634  48.861  1.00  0.00           H  
ATOM    167  HG3 LYS A  59     -34.666 -10.289  48.879  1.00  0.00           H  
ATOM    168  HD2 LYS A  59     -35.437  -9.206  51.284  1.00  0.00           H  
ATOM    169  HD3 LYS A  59     -35.608  -7.750  50.287  1.00  0.00           H  
ATOM    170  HE2 LYS A  59     -37.059 -10.462  50.044  1.00  0.00           H  
ATOM    171  HE3 LYS A  59     -37.816  -8.899  50.374  1.00  0.00           H  
ATOM    172  HZ1 LYS A  59     -37.900  -9.569  48.015  1.00  0.00           H  
ATOM    173  HZ2 LYS A  59     -36.244  -9.507  47.942  1.00  0.00           H  
ATOM    174  HZ3 LYS A  59     -37.079  -8.072  48.224  1.00  0.00           H  
ATOM    175  N   GLN A  60     -30.254  -9.717  51.533  1.00  0.00           N  
ATOM    176  CA  GLN A  60     -29.038  -9.959  52.366  1.00  0.00           C  
ATOM    177  C   GLN A  60     -28.795  -8.890  53.429  1.00  0.00           C  
ATOM    178  O   GLN A  60     -29.120  -7.706  53.231  1.00  0.00           O  
ATOM    179  CB  GLN A  60     -27.736 -10.099  51.543  1.00  0.00           C  
ATOM    180  CG  GLN A  60     -27.676 -11.328  50.555  1.00  0.00           C  
ATOM    181  CD  GLN A  60     -27.336 -12.658  51.267  1.00  0.00           C  
ATOM    182  OE1 GLN A  60     -26.198 -12.933  51.654  1.00  0.00           O  
ATOM    183  NE2 GLN A  60     -28.352 -13.462  51.421  1.00  0.00           N  
ATOM    184  H   GLN A  60     -30.567  -8.783  51.415  1.00  0.00           H  
ATOM    185  HA  GLN A  60     -29.201 -10.863  52.920  1.00  0.00           H  
ATOM    186  HB2 GLN A  60     -27.700  -9.229  50.870  1.00  0.00           H  
ATOM    187  HB3 GLN A  60     -26.867 -10.234  52.227  1.00  0.00           H  
ATOM    188  HG2 GLN A  60     -28.628 -11.421  50.013  1.00  0.00           H  
ATOM    189  HG3 GLN A  60     -26.898 -11.208  49.786  1.00  0.00           H  
ATOM    190 HE21 GLN A  60     -29.203 -13.177  50.969  1.00  0.00           H  
ATOM    191 HE22 GLN A  60     -28.234 -14.322  51.911  1.00  0.00           H  
ATOM    192  N   ASP A  61     -28.245  -9.414  54.496  1.00  0.00           N  
ATOM    193  CA  ASP A  61     -27.892  -8.672  55.643  1.00  0.00           C  
ATOM    194  C   ASP A  61     -26.649  -7.821  55.397  1.00  0.00           C  
ATOM    195  O   ASP A  61     -25.653  -8.300  54.882  1.00  0.00           O  
ATOM    196  CB  ASP A  61     -27.650  -9.574  56.889  1.00  0.00           C  
ATOM    197  CG  ASP A  61     -28.861 -10.342  57.410  1.00  0.00           C  
ATOM    198  OD1 ASP A  61     -29.857 -10.306  56.722  1.00  0.00           O  
ATOM    199  OD2 ASP A  61     -28.655 -11.067  58.389  1.00  0.00           O  
ATOM    200  H   ASP A  61     -27.985 -10.358  54.435  1.00  0.00           H  
ATOM    201  HA  ASP A  61     -28.692  -7.997  55.823  1.00  0.00           H  
ATOM    202  HB2 ASP A  61     -26.991 -10.331  56.454  1.00  0.00           H  
ATOM    203  HB3 ASP A  61     -27.133  -9.040  57.718  1.00  0.00           H  
ATOM    204  N   ILE A  62     -26.669  -6.558  55.820  1.00  0.00           N  
ATOM    205  CA  ILE A  62     -25.581  -5.640  55.681  1.00  0.00           C  
ATOM    206  C   ILE A  62     -25.335  -4.823  56.931  1.00  0.00           C  
ATOM    207  O   ILE A  62     -26.170  -4.191  57.533  1.00  0.00           O  
ATOM    208  CB  ILE A  62     -25.757  -4.712  54.511  1.00  0.00           C  
ATOM    209  CG1 ILE A  62     -24.482  -3.838  54.204  1.00  0.00           C  
ATOM    210  CG2 ILE A  62     -27.038  -3.865  54.677  1.00  0.00           C  
ATOM    211  CD1 ILE A  62     -23.315  -4.648  53.674  1.00  0.00           C  
ATOM    212  H   ILE A  62     -27.513  -6.151  56.081  1.00  0.00           H  
ATOM    213  HA  ILE A  62     -24.709  -6.233  55.509  1.00  0.00           H  
ATOM    214  HB  ILE A  62     -25.973  -5.356  53.657  1.00  0.00           H  
ATOM    215 HG12 ILE A  62     -24.758  -3.144  53.387  1.00  0.00           H  
ATOM    216 HG13 ILE A  62     -24.157  -3.259  55.075  1.00  0.00           H  
ATOM    217 HG21 ILE A  62     -27.894  -4.374  55.152  1.00  0.00           H  
ATOM    218 HG22 ILE A  62     -27.387  -3.551  53.689  1.00  0.00           H  
ATOM    219 HG23 ILE A  62     -26.842  -2.957  55.255  1.00  0.00           H  
ATOM    220 HD11 ILE A  62     -23.196  -5.692  54.008  1.00  0.00           H  
ATOM    221 HD12 ILE A  62     -22.344  -4.134  53.806  1.00  0.00           H  
ATOM    222 HD13 ILE A  62     -23.627  -4.674  52.627  1.00  0.00           H  
ATOM    223  N   SER A  63     -24.083  -4.846  57.326  1.00  0.00           N  
ATOM    224  CA  SER A  63     -23.571  -4.535  58.654  1.00  0.00           C  
ATOM    225  C   SER A  63     -22.077  -4.279  58.529  1.00  0.00           C  
ATOM    226  O   SER A  63     -21.495  -4.439  57.479  1.00  0.00           O  
ATOM    227  CB  SER A  63     -23.796  -5.740  59.631  1.00  0.00           C  
ATOM    228  OG  SER A  63     -23.197  -7.016  59.248  1.00  0.00           O  
ATOM    229  H   SER A  63     -23.423  -5.051  56.627  1.00  0.00           H  
ATOM    230  HA  SER A  63     -23.964  -3.572  58.954  1.00  0.00           H  
ATOM    231  HB2 SER A  63     -23.399  -5.468  60.615  1.00  0.00           H  
ATOM    232  HB3 SER A  63     -24.873  -5.916  59.725  1.00  0.00           H  
ATOM    233  HG  SER A  63     -23.526  -7.758  59.745  1.00  0.00           H  
ATOM    234  N   GLU A  64     -21.403  -3.803  59.609  1.00  0.00           N  
ATOM    235  CA  GLU A  64     -19.969  -3.608  59.762  1.00  0.00           C  
ATOM    236  C   GLU A  64     -19.121  -4.754  59.275  1.00  0.00           C  
ATOM    237  O   GLU A  64     -18.230  -4.594  58.418  1.00  0.00           O  
ATOM    238  CB  GLU A  64     -19.523  -3.296  61.191  1.00  0.00           C  
ATOM    239  CG  GLU A  64     -18.032  -2.734  61.297  1.00  0.00           C  
ATOM    240  CD  GLU A  64     -17.795  -2.072  62.662  1.00  0.00           C  
ATOM    241  OE1 GLU A  64     -16.747  -1.444  62.841  1.00  0.00           O  
ATOM    242  OE2 GLU A  64     -18.631  -2.224  63.548  1.00  0.00           O  
ATOM    243  H   GLU A  64     -21.924  -3.487  60.368  1.00  0.00           H  
ATOM    244  HA  GLU A  64     -19.783  -2.775  59.129  1.00  0.00           H  
ATOM    245  HB2 GLU A  64     -20.295  -2.686  61.670  1.00  0.00           H  
ATOM    246  HB3 GLU A  64     -19.530  -4.233  61.763  1.00  0.00           H  
ATOM    247  HG2 GLU A  64     -17.261  -3.522  61.142  1.00  0.00           H  
ATOM    248  HG3 GLU A  64     -17.836  -1.933  60.580  1.00  0.00           H  
ATOM    249  N   ALA A  65     -19.475  -5.934  59.778  1.00  0.00           N  
ATOM    250  CA  ALA A  65     -18.910  -7.260  59.406  1.00  0.00           C  
ATOM    251  C   ALA A  65     -19.105  -7.699  57.932  1.00  0.00           C  
ATOM    252  O   ALA A  65     -18.285  -8.428  57.337  1.00  0.00           O  
ATOM    253  CB  ALA A  65     -19.606  -8.358  60.269  1.00  0.00           C  
ATOM    254  H   ALA A  65     -20.232  -5.907  60.412  1.00  0.00           H  
ATOM    255  HA  ALA A  65     -17.838  -7.262  59.575  1.00  0.00           H  
ATOM    256  HB1 ALA A  65     -19.444  -8.145  61.344  1.00  0.00           H  
ATOM    257  HB2 ALA A  65     -19.183  -9.316  59.935  1.00  0.00           H  
ATOM    258  HB3 ALA A  65     -20.691  -8.488  60.105  1.00  0.00           H  
ATOM    259  N   ASN A  66     -20.271  -7.423  57.382  1.00  0.00           N  
ATOM    260  CA  ASN A  66     -20.557  -7.804  56.000  1.00  0.00           C  
ATOM    261  C   ASN A  66     -20.002  -6.803  55.026  1.00  0.00           C  
ATOM    262  O   ASN A  66     -19.823  -7.143  53.861  1.00  0.00           O  
ATOM    263  CB  ASN A  66     -22.099  -8.025  55.833  1.00  0.00           C  
ATOM    264  CG  ASN A  66     -22.567  -9.219  56.706  1.00  0.00           C  
ATOM    265  OD1 ASN A  66     -21.718 -10.039  57.046  1.00  0.00           O  
ATOM    266  ND2 ASN A  66     -23.878  -9.376  57.053  1.00  0.00           N  
ATOM    267  H   ASN A  66     -21.011  -6.918  57.810  1.00  0.00           H  
ATOM    268  HA  ASN A  66     -20.042  -8.697  55.673  1.00  0.00           H  
ATOM    269  HB2 ASN A  66     -22.677  -7.138  56.161  1.00  0.00           H  
ATOM    270  HB3 ASN A  66     -22.372  -8.329  54.808  1.00  0.00           H  
ATOM    271 HD21 ASN A  66     -24.578  -8.728  56.733  1.00  0.00           H  
ATOM    272 HD22 ASN A  66     -24.134 -10.176  57.594  1.00  0.00           H  
ATOM    273  N   LEU A  67     -19.723  -5.597  55.467  1.00  0.00           N  
ATOM    274  CA  LEU A  67     -18.941  -4.635  54.730  1.00  0.00           C  
ATOM    275  C   LEU A  67     -17.454  -4.838  54.664  1.00  0.00           C  
ATOM    276  O   LEU A  67     -16.768  -4.681  53.629  1.00  0.00           O  
ATOM    277  CB  LEU A  67     -19.173  -3.232  55.336  1.00  0.00           C  
ATOM    278  CG  LEU A  67     -18.506  -2.051  54.572  1.00  0.00           C  
ATOM    279  CD1 LEU A  67     -18.715  -1.954  53.061  1.00  0.00           C  
ATOM    280  CD2 LEU A  67     -19.050  -0.756  55.204  1.00  0.00           C  
ATOM    281  H   LEU A  67     -19.864  -5.388  56.416  1.00  0.00           H  
ATOM    282  HA  LEU A  67     -19.258  -4.650  53.711  1.00  0.00           H  
ATOM    283  HB2 LEU A  67     -20.250  -3.088  55.395  1.00  0.00           H  
ATOM    284  HB3 LEU A  67     -18.860  -3.094  56.389  1.00  0.00           H  
ATOM    285  HG  LEU A  67     -17.412  -2.075  54.750  1.00  0.00           H  
ATOM    286 HD11 LEU A  67     -19.756  -2.080  52.687  1.00  0.00           H  
ATOM    287 HD12 LEU A  67     -18.128  -2.725  52.559  1.00  0.00           H  
ATOM    288 HD13 LEU A  67     -18.209  -1.003  52.807  1.00  0.00           H  
ATOM    289 HD21 LEU A  67     -20.144  -0.600  55.156  1.00  0.00           H  
ATOM    290 HD22 LEU A  67     -18.492   0.165  54.921  1.00  0.00           H  
ATOM    291 HD23 LEU A  67     -18.877  -0.990  56.253  1.00  0.00           H  
ATOM    292  N   ALA A  68     -16.895  -5.203  55.815  1.00  0.00           N  
ATOM    293  CA  ALA A  68     -15.512  -5.492  56.127  1.00  0.00           C  
ATOM    294  C   ALA A  68     -14.559  -4.266  56.009  1.00  0.00           C  
ATOM    295  O   ALA A  68     -13.328  -4.384  56.060  1.00  0.00           O  
ATOM    296  CB  ALA A  68     -15.040  -6.763  55.357  1.00  0.00           C  
ATOM    297  H   ALA A  68     -17.503  -5.322  56.571  1.00  0.00           H  
ATOM    298  HA  ALA A  68     -15.558  -5.692  57.186  1.00  0.00           H  
ATOM    299  HB1 ALA A  68     -15.022  -6.451  54.308  1.00  0.00           H  
ATOM    300  HB2 ALA A  68     -15.673  -7.665  55.478  1.00  0.00           H  
ATOM    301  HB3 ALA A  68     -14.014  -7.081  55.589  1.00  0.00           H  
ATOM    302  N   TYR A  69     -15.135  -3.034  55.961  1.00  0.00           N  
ATOM    303  CA  TYR A  69     -14.488  -1.785  56.203  1.00  0.00           C  
ATOM    304  C   TYR A  69     -15.440  -1.053  57.106  1.00  0.00           C  
ATOM    305  O   TYR A  69     -16.571  -1.469  57.356  1.00  0.00           O  
ATOM    306  CB  TYR A  69     -14.049  -0.995  54.899  1.00  0.00           C  
ATOM    307  CG  TYR A  69     -13.426   0.349  55.057  1.00  0.00           C  
ATOM    308  CD1 TYR A  69     -14.136   1.524  54.753  1.00  0.00           C  
ATOM    309  CD2 TYR A  69     -12.114   0.424  55.520  1.00  0.00           C  
ATOM    310  CE1 TYR A  69     -13.510   2.797  54.896  1.00  0.00           C  
ATOM    311  CE2 TYR A  69     -11.463   1.623  55.756  1.00  0.00           C  
ATOM    312  CZ  TYR A  69     -12.198   2.812  55.411  1.00  0.00           C  
ATOM    313  OH  TYR A  69     -11.639   4.004  55.781  1.00  0.00           O  
ATOM    314  H   TYR A  69     -16.114  -2.936  55.933  1.00  0.00           H  
ATOM    315  HA  TYR A  69     -13.661  -2.052  56.827  1.00  0.00           H  
ATOM    316  HB2 TYR A  69     -13.314  -1.589  54.348  1.00  0.00           H  
ATOM    317  HB3 TYR A  69     -14.885  -0.882  54.200  1.00  0.00           H  
ATOM    318  HD1 TYR A  69     -15.166   1.441  54.431  1.00  0.00           H  
ATOM    319  HD2 TYR A  69     -11.459  -0.430  55.547  1.00  0.00           H  
ATOM    320  HE1 TYR A  69     -14.042   3.702  54.607  1.00  0.00           H  
ATOM    321  HE2 TYR A  69     -10.435   1.596  56.146  1.00  0.00           H  
ATOM    322  HH  TYR A  69     -10.751   3.808  56.025  1.00  0.00           H  
ATOM    323  N   LEU A  70     -14.951   0.041  57.707  1.00  0.00           N  
ATOM    324  CA  LEU A  70     -15.678   0.842  58.717  1.00  0.00           C  
ATOM    325  C   LEU A  70     -17.170   1.051  58.475  1.00  0.00           C  
ATOM    326  O   LEU A  70     -17.585   1.508  57.438  1.00  0.00           O  
ATOM    327  CB  LEU A  70     -15.094   2.256  58.810  1.00  0.00           C  
ATOM    328  CG  LEU A  70     -13.654   2.374  59.339  1.00  0.00           C  
ATOM    329  CD1 LEU A  70     -13.117   3.844  59.212  1.00  0.00           C  
ATOM    330  CD2 LEU A  70     -13.555   1.974  60.836  1.00  0.00           C  
ATOM    331  H   LEU A  70     -14.069   0.381  57.428  1.00  0.00           H  
ATOM    332  HA  LEU A  70     -15.678   0.252  59.600  1.00  0.00           H  
ATOM    333  HB2 LEU A  70     -15.062   2.620  57.765  1.00  0.00           H  
ATOM    334  HB3 LEU A  70     -15.727   2.880  59.463  1.00  0.00           H  
ATOM    335  HG  LEU A  70     -12.996   1.714  58.764  1.00  0.00           H  
ATOM    336 HD11 LEU A  70     -13.813   4.476  59.780  1.00  0.00           H  
ATOM    337 HD12 LEU A  70     -13.039   4.244  58.185  1.00  0.00           H  
ATOM    338 HD13 LEU A  70     -12.105   3.955  59.635  1.00  0.00           H  
ATOM    339 HD21 LEU A  70     -14.197   2.607  61.476  1.00  0.00           H  
ATOM    340 HD22 LEU A  70     -12.479   2.129  61.054  1.00  0.00           H  
ATOM    341 HD23 LEU A  70     -13.893   0.929  60.989  1.00  0.00           H  
ATOM    342  N   TRP A  71     -18.067   0.777  59.451  1.00  0.00           N  
ATOM    343  CA  TRP A  71     -19.521   1.028  59.323  1.00  0.00           C  
ATOM    344  C   TRP A  71     -19.921   2.540  59.224  1.00  0.00           C  
ATOM    345  O   TRP A  71     -19.250   3.268  59.949  1.00  0.00           O  
ATOM    346  CB  TRP A  71     -20.255   0.252  60.472  1.00  0.00           C  
ATOM    347  CG  TRP A  71     -21.722   0.291  60.281  1.00  0.00           C  
ATOM    348  CD1 TRP A  71     -22.596   0.831  61.167  1.00  0.00           C  
ATOM    349  CD2 TRP A  71     -22.480  -0.195  59.146  1.00  0.00           C  
ATOM    350  NE1 TRP A  71     -23.866   0.772  60.623  1.00  0.00           N  
ATOM    351  CE2 TRP A  71     -23.834   0.146  59.371  1.00  0.00           C  
ATOM    352  CE3 TRP A  71     -22.124  -0.921  57.996  1.00  0.00           C  
ATOM    353  CZ2 TRP A  71     -24.857  -0.201  58.442  1.00  0.00           C  
ATOM    354  CZ3 TRP A  71     -23.142  -1.197  57.055  1.00  0.00           C  
ATOM    355  CH2 TRP A  71     -24.485  -0.815  57.249  1.00  0.00           C  
ATOM    356  H   TRP A  71     -17.801   0.385  60.315  1.00  0.00           H  
ATOM    357  HA  TRP A  71     -19.800   0.568  58.392  1.00  0.00           H  
ATOM    358  HB2 TRP A  71     -19.977  -0.811  60.345  1.00  0.00           H  
ATOM    359  HB3 TRP A  71     -20.002   0.687  61.469  1.00  0.00           H  
ATOM    360  HD1 TRP A  71     -22.403   1.108  62.199  1.00  0.00           H  
ATOM    361  HE1 TRP A  71     -24.694   1.043  61.080  1.00  0.00           H  
ATOM    362  HE3 TRP A  71     -21.116  -1.323  57.915  1.00  0.00           H  
ATOM    363  HZ2 TRP A  71     -25.888   0.057  58.652  1.00  0.00           H  
ATOM    364  HZ3 TRP A  71     -22.947  -1.690  56.120  1.00  0.00           H  
ATOM    365  HH2 TRP A  71     -25.229  -1.156  56.542  1.00  0.00           H  
ATOM    366  N   PRO A  72     -20.903   2.982  58.367  1.00  0.00           N  
ATOM    367  CA  PRO A  72     -21.032   4.435  58.126  1.00  0.00           C  
ATOM    368  C   PRO A  72     -22.368   4.927  58.608  1.00  0.00           C  
ATOM    369  O   PRO A  72     -22.463   6.165  58.487  1.00  0.00           O  
ATOM    370  CB  PRO A  72     -20.842   4.530  56.600  1.00  0.00           C  
ATOM    371  CG  PRO A  72     -21.661   3.339  56.132  1.00  0.00           C  
ATOM    372  CD  PRO A  72     -21.387   2.242  57.192  1.00  0.00           C  
ATOM    373  HA  PRO A  72     -20.211   4.926  58.623  1.00  0.00           H  
ATOM    374  HB2 PRO A  72     -21.176   5.450  56.102  1.00  0.00           H  
ATOM    375  HB3 PRO A  72     -19.817   4.408  56.222  1.00  0.00           H  
ATOM    376  HG2 PRO A  72     -22.720   3.667  56.122  1.00  0.00           H  
ATOM    377  HG3 PRO A  72     -21.233   3.082  55.138  1.00  0.00           H  
ATOM    378  HD2 PRO A  72     -22.188   1.516  57.374  1.00  0.00           H  
ATOM    379  HD3 PRO A  72     -20.520   1.698  56.815  1.00  0.00           H  
ATOM    380  N   LEU A  73     -23.329   4.044  59.117  1.00  0.00           N  
ATOM    381  CA  LEU A  73     -24.643   4.518  59.523  1.00  0.00           C  
ATOM    382  C   LEU A  73     -24.881   4.402  61.046  1.00  0.00           C  
ATOM    383  O   LEU A  73     -24.329   3.570  61.742  1.00  0.00           O  
ATOM    384  CB  LEU A  73     -25.901   3.855  58.827  1.00  0.00           C  
ATOM    385  CG  LEU A  73     -25.692   3.611  57.330  1.00  0.00           C  
ATOM    386  CD1 LEU A  73     -26.773   2.753  56.595  1.00  0.00           C  
ATOM    387  CD2 LEU A  73     -25.680   5.009  56.661  1.00  0.00           C  
ATOM    388  H   LEU A  73     -23.143   3.092  59.321  1.00  0.00           H  
ATOM    389  HA  LEU A  73     -24.658   5.541  59.199  1.00  0.00           H  
ATOM    390  HB2 LEU A  73     -26.120   2.875  59.254  1.00  0.00           H  
ATOM    391  HB3 LEU A  73     -26.810   4.495  58.871  1.00  0.00           H  
ATOM    392  HG  LEU A  73     -24.688   3.205  57.156  1.00  0.00           H  
ATOM    393 HD11 LEU A  73     -26.760   1.691  56.909  1.00  0.00           H  
ATOM    394 HD12 LEU A  73     -26.616   2.850  55.507  1.00  0.00           H  
ATOM    395 HD13 LEU A  73     -27.779   3.156  56.762  1.00  0.00           H  
ATOM    396 HD21 LEU A  73     -25.438   4.882  55.610  1.00  0.00           H  
ATOM    397 HD22 LEU A  73     -24.792   5.596  56.957  1.00  0.00           H  
ATOM    398 HD23 LEU A  73     -26.673   5.517  56.719  1.00  0.00           H  
ATOM    399  N   THR A  74     -25.732   5.241  61.624  1.00  0.00           N  
ATOM    400  CA  THR A  74     -25.889   5.342  63.028  1.00  0.00           C  
ATOM    401  C   THR A  74     -26.751   4.241  63.626  1.00  0.00           C  
ATOM    402  O   THR A  74     -26.806   4.030  64.823  1.00  0.00           O  
ATOM    403  CB  THR A  74     -26.359   6.779  63.430  1.00  0.00           C  
ATOM    404  OG1 THR A  74     -27.573   7.054  62.729  1.00  0.00           O  
ATOM    405  CG2 THR A  74     -25.343   7.878  62.890  1.00  0.00           C  
ATOM    406  H   THR A  74     -26.182   5.993  61.194  1.00  0.00           H  
ATOM    407  HA  THR A  74     -24.921   5.318  63.480  1.00  0.00           H  
ATOM    408  HB  THR A  74     -26.405   6.897  64.540  1.00  0.00           H  
ATOM    409  HG1 THR A  74     -27.844   7.873  63.095  1.00  0.00           H  
ATOM    410 HG21 THR A  74     -25.470   8.947  63.204  1.00  0.00           H  
ATOM    411 HG22 THR A  74     -25.276   7.803  61.792  1.00  0.00           H  
ATOM    412 HG23 THR A  74     -24.373   7.558  63.281  1.00  0.00           H  
ATOM    413  N   VAL A  75     -27.504   3.581  62.752  1.00  0.00           N  
ATOM    414  CA  VAL A  75     -28.235   2.344  62.904  1.00  0.00           C  
ATOM    415  C   VAL A  75     -27.372   1.090  62.971  1.00  0.00           C  
ATOM    416  O   VAL A  75     -26.371   1.020  62.248  1.00  0.00           O  
ATOM    417  CB  VAL A  75     -29.299   2.182  61.801  1.00  0.00           C  
ATOM    418  CG1 VAL A  75     -30.557   3.005  62.209  1.00  0.00           C  
ATOM    419  CG2 VAL A  75     -28.720   2.559  60.404  1.00  0.00           C  
ATOM    420  H   VAL A  75     -27.576   4.016  61.881  1.00  0.00           H  
ATOM    421  HA  VAL A  75     -28.760   2.446  63.826  1.00  0.00           H  
ATOM    422  HB  VAL A  75     -29.581   1.129  61.681  1.00  0.00           H  
ATOM    423 HG11 VAL A  75     -31.056   2.542  63.086  1.00  0.00           H  
ATOM    424 HG12 VAL A  75     -31.315   2.954  61.428  1.00  0.00           H  
ATOM    425 HG13 VAL A  75     -30.315   4.082  62.301  1.00  0.00           H  
ATOM    426 HG21 VAL A  75     -27.739   2.043  60.381  1.00  0.00           H  
ATOM    427 HG22 VAL A  75     -28.660   3.662  60.363  1.00  0.00           H  
ATOM    428 HG23 VAL A  75     -29.296   2.207  59.527  1.00  0.00           H  
ATOM    429  N   ASP A  76     -27.841   0.092  63.728  1.00  0.00           N  
ATOM    430  CA  ASP A  76     -27.534  -1.314  63.557  1.00  0.00           C  
ATOM    431  C   ASP A  76     -27.850  -1.920  62.173  1.00  0.00           C  
ATOM    432  O   ASP A  76     -28.346  -1.226  61.329  1.00  0.00           O  
ATOM    433  CB  ASP A  76     -28.146  -2.190  64.659  1.00  0.00           C  
ATOM    434  CG  ASP A  76     -27.328  -3.500  64.909  1.00  0.00           C  
ATOM    435  OD1 ASP A  76     -26.288  -3.806  64.260  1.00  0.00           O  
ATOM    436  OD2 ASP A  76     -27.873  -4.322  65.630  1.00  0.00           O  
ATOM    437  H   ASP A  76     -28.598   0.305  64.303  1.00  0.00           H  
ATOM    438  HA  ASP A  76     -26.480  -1.362  63.655  1.00  0.00           H  
ATOM    439  HB2 ASP A  76     -28.221  -1.722  65.648  1.00  0.00           H  
ATOM    440  HB3 ASP A  76     -29.200  -2.332  64.384  1.00  0.00           H  
ATOM    441  N   HIS A  77     -27.386  -3.195  61.961  1.00  0.00           N  
ATOM    442  CA  HIS A  77     -27.461  -4.045  60.771  1.00  0.00           C  
ATOM    443  C   HIS A  77     -28.810  -3.818  60.050  1.00  0.00           C  
ATOM    444  O   HIS A  77     -29.853  -4.058  60.662  1.00  0.00           O  
ATOM    445  CB  HIS A  77     -27.291  -5.516  61.234  1.00  0.00           C  
ATOM    446  CG  HIS A  77     -28.458  -6.119  61.938  1.00  0.00           C  
ATOM    447  ND1 HIS A  77     -28.745  -5.861  63.267  1.00  0.00           N  
ATOM    448  CD2 HIS A  77     -29.200  -7.180  61.614  1.00  0.00           C  
ATOM    449  CE1 HIS A  77     -29.696  -6.762  63.699  1.00  0.00           C  
ATOM    450  NE2 HIS A  77     -29.983  -7.615  62.701  1.00  0.00           N  
ATOM    451  H   HIS A  77     -26.865  -3.591  62.688  1.00  0.00           H  
ATOM    452  HA  HIS A  77     -26.658  -3.734  60.124  1.00  0.00           H  
ATOM    453  HB2 HIS A  77     -27.141  -6.222  60.401  1.00  0.00           H  
ATOM    454  HB3 HIS A  77     -26.417  -5.533  61.910  1.00  0.00           H  
ATOM    455  HD1 HIS A  77     -28.196  -5.288  63.861  1.00  0.00           H  
ATOM    456  HD2 HIS A  77     -29.140  -7.680  60.662  1.00  0.00           H  
ATOM    457  HE1 HIS A  77     -30.010  -6.919  64.734  1.00  0.00           H  
ATOM    458  N   GLY A  78     -28.803  -3.516  58.743  1.00  0.00           N  
ATOM    459  CA  GLY A  78     -29.991  -3.493  57.940  1.00  0.00           C  
ATOM    460  C   GLY A  78     -30.058  -4.689  57.002  1.00  0.00           C  
ATOM    461  O   GLY A  78     -29.317  -5.657  57.094  1.00  0.00           O  
ATOM    462  H   GLY A  78     -27.909  -3.547  58.333  1.00  0.00           H  
ATOM    463  HA2 GLY A  78     -30.898  -3.460  58.523  1.00  0.00           H  
ATOM    464  HA3 GLY A  78     -29.976  -2.584  57.375  1.00  0.00           H  
ATOM    465  N   THR A  79     -31.052  -4.530  56.061  1.00  0.00           N  
ATOM    466  CA  THR A  79     -31.371  -5.453  54.986  1.00  0.00           C  
ATOM    467  C   THR A  79     -31.230  -4.738  53.666  1.00  0.00           C  
ATOM    468  O   THR A  79     -31.946  -3.778  53.458  1.00  0.00           O  
ATOM    469  CB  THR A  79     -32.786  -6.059  54.999  1.00  0.00           C  
ATOM    470  OG1 THR A  79     -32.938  -6.677  56.261  1.00  0.00           O  
ATOM    471  CG2 THR A  79     -32.832  -7.213  53.930  1.00  0.00           C  
ATOM    472  H   THR A  79     -31.676  -3.759  56.037  1.00  0.00           H  
ATOM    473  HA  THR A  79     -30.655  -6.237  54.937  1.00  0.00           H  
ATOM    474  HB  THR A  79     -33.527  -5.275  54.758  1.00  0.00           H  
ATOM    475  HG1 THR A  79     -32.892  -6.071  56.979  1.00  0.00           H  
ATOM    476 HG21 THR A  79     -33.729  -7.848  54.090  1.00  0.00           H  
ATOM    477 HG22 THR A  79     -31.916  -7.797  54.149  1.00  0.00           H  
ATOM    478 HG23 THR A  79     -32.831  -6.733  52.923  1.00  0.00           H  
ATOM    479  N   ILE A  80     -30.264  -5.126  52.736  1.00  0.00           N  
ATOM    480  CA  ILE A  80     -30.247  -4.526  51.395  1.00  0.00           C  
ATOM    481  C   ILE A  80     -31.151  -5.338  50.422  1.00  0.00           C  
ATOM    482  O   ILE A  80     -31.230  -6.558  50.438  1.00  0.00           O  
ATOM    483  CB  ILE A  80     -28.908  -4.140  50.784  1.00  0.00           C  
ATOM    484  CG1 ILE A  80     -27.888  -5.236  51.142  1.00  0.00           C  
ATOM    485  CG2 ILE A  80     -28.618  -2.719  51.401  1.00  0.00           C  
ATOM    486  CD1 ILE A  80     -27.975  -6.403  50.146  1.00  0.00           C  
ATOM    487  H   ILE A  80     -29.711  -5.942  52.824  1.00  0.00           H  
ATOM    488  HA  ILE A  80     -30.755  -3.590  51.499  1.00  0.00           H  
ATOM    489  HB  ILE A  80     -28.934  -4.013  49.680  1.00  0.00           H  
ATOM    490 HG12 ILE A  80     -26.896  -4.801  50.994  1.00  0.00           H  
ATOM    491 HG13 ILE A  80     -27.933  -5.609  52.184  1.00  0.00           H  
ATOM    492 HG21 ILE A  80     -29.274  -1.986  50.890  1.00  0.00           H  
ATOM    493 HG22 ILE A  80     -27.612  -2.400  51.127  1.00  0.00           H  
ATOM    494 HG23 ILE A  80     -28.785  -2.738  52.507  1.00  0.00           H  
ATOM    495 HD11 ILE A  80     -27.019  -6.933  50.276  1.00  0.00           H  
ATOM    496 HD12 ILE A  80     -27.987  -6.057  49.101  1.00  0.00           H  
ATOM    497 HD13 ILE A  80     -28.861  -7.050  50.306  1.00  0.00           H  
ATOM    498  N   GLU A  81     -31.911  -4.595  49.584  1.00  0.00           N  
ATOM    499  CA  GLU A  81     -32.704  -5.149  48.519  1.00  0.00           C  
ATOM    500  C   GLU A  81     -32.408  -4.276  47.286  1.00  0.00           C  
ATOM    501  O   GLU A  81     -32.273  -3.045  47.368  1.00  0.00           O  
ATOM    502  CB  GLU A  81     -34.218  -5.295  48.883  1.00  0.00           C  
ATOM    503  CG  GLU A  81     -35.129  -5.523  47.599  1.00  0.00           C  
ATOM    504  CD  GLU A  81     -36.631  -5.657  48.005  1.00  0.00           C  
ATOM    505  OE1 GLU A  81     -37.166  -4.742  48.656  1.00  0.00           O  
ATOM    506  OE2 GLU A  81     -37.261  -6.630  47.620  1.00  0.00           O  
ATOM    507  H   GLU A  81     -31.856  -3.604  49.606  1.00  0.00           H  
ATOM    508  HA  GLU A  81     -32.360  -6.133  48.258  1.00  0.00           H  
ATOM    509  HB2 GLU A  81     -34.441  -6.102  49.622  1.00  0.00           H  
ATOM    510  HB3 GLU A  81     -34.501  -4.318  49.300  1.00  0.00           H  
ATOM    511  HG2 GLU A  81     -35.126  -4.572  47.050  1.00  0.00           H  
ATOM    512  HG3 GLU A  81     -34.818  -6.295  46.856  1.00  0.00           H  
ATOM    513  N   CYS A  82     -32.126  -4.967  46.123  1.00  0.00           N  
ATOM    514  CA  CYS A  82     -31.880  -4.232  44.892  1.00  0.00           C  
ATOM    515  C   CYS A  82     -33.125  -4.231  44.020  1.00  0.00           C  
ATOM    516  O   CYS A  82     -33.821  -5.214  43.821  1.00  0.00           O  
ATOM    517  CB  CYS A  82     -30.633  -4.801  44.156  1.00  0.00           C  
ATOM    518  SG  CYS A  82     -29.164  -4.469  45.100  1.00  0.00           S  
ATOM    519  H   CYS A  82     -31.953  -5.949  46.078  1.00  0.00           H  
ATOM    520  HA  CYS A  82     -31.649  -3.222  45.181  1.00  0.00           H  
ATOM    521  HB2 CYS A  82     -30.678  -5.897  44.194  1.00  0.00           H  
ATOM    522  HB3 CYS A  82     -30.504  -4.422  43.123  1.00  0.00           H  
ATOM    523  N   LEU A  83     -33.524  -3.027  43.541  1.00  0.00           N  
ATOM    524  CA  LEU A  83     -34.691  -2.843  42.709  1.00  0.00           C  
ATOM    525  C   LEU A  83     -34.351  -2.578  41.200  1.00  0.00           C  
ATOM    526  O   LEU A  83     -33.209  -2.173  40.876  1.00  0.00           O  
ATOM    527  CB  LEU A  83     -35.471  -1.622  43.225  1.00  0.00           C  
ATOM    528  CG  LEU A  83     -36.212  -1.862  44.556  1.00  0.00           C  
ATOM    529  CD1 LEU A  83     -36.748  -0.499  45.078  1.00  0.00           C  
ATOM    530  CD2 LEU A  83     -37.369  -2.888  44.422  1.00  0.00           C  
ATOM    531  H   LEU A  83     -32.992  -2.232  43.775  1.00  0.00           H  
ATOM    532  HA  LEU A  83     -35.262  -3.756  42.743  1.00  0.00           H  
ATOM    533  HB2 LEU A  83     -34.787  -0.779  43.453  1.00  0.00           H  
ATOM    534  HB3 LEU A  83     -36.151  -1.374  42.395  1.00  0.00           H  
ATOM    535  HG  LEU A  83     -35.471  -2.289  45.246  1.00  0.00           H  
ATOM    536 HD11 LEU A  83     -35.942   0.254  45.020  1.00  0.00           H  
ATOM    537 HD12 LEU A  83     -37.064  -0.523  46.130  1.00  0.00           H  
ATOM    538 HD13 LEU A  83     -37.637  -0.204  44.496  1.00  0.00           H  
ATOM    539 HD21 LEU A  83     -38.120  -2.545  43.705  1.00  0.00           H  
ATOM    540 HD22 LEU A  83     -37.880  -3.025  45.388  1.00  0.00           H  
ATOM    541 HD23 LEU A  83     -37.053  -3.884  44.063  1.00  0.00           H  
ATOM    542  N   PRO A  84     -35.306  -2.848  40.268  1.00  0.00           N  
ATOM    543  CA  PRO A  84     -35.288  -2.466  38.818  1.00  0.00           C  
ATOM    544  C   PRO A  84     -34.767  -1.108  38.576  1.00  0.00           C  
ATOM    545  O   PRO A  84     -34.985  -0.159  39.339  1.00  0.00           O  
ATOM    546  CB  PRO A  84     -36.755  -2.549  38.449  1.00  0.00           C  
ATOM    547  CG  PRO A  84     -37.254  -3.790  39.168  1.00  0.00           C  
ATOM    548  CD  PRO A  84     -36.546  -3.616  40.556  1.00  0.00           C  
ATOM    549  HA  PRO A  84     -34.696  -3.161  38.256  1.00  0.00           H  
ATOM    550  HB2 PRO A  84     -37.237  -1.636  38.815  1.00  0.00           H  
ATOM    551  HB3 PRO A  84     -36.847  -2.543  37.361  1.00  0.00           H  
ATOM    552  HG2 PRO A  84     -38.353  -3.874  39.275  1.00  0.00           H  
ATOM    553  HG3 PRO A  84     -36.921  -4.704  38.663  1.00  0.00           H  
ATOM    554  HD2 PRO A  84     -37.174  -3.086  41.292  1.00  0.00           H  
ATOM    555  HD3 PRO A  84     -36.314  -4.550  41.086  1.00  0.00           H  
ATOM    556  N   SER A  85     -34.099  -0.958  37.482  1.00  0.00           N  
ATOM    557  CA  SER A  85     -33.628   0.310  37.022  1.00  0.00           C  
ATOM    558  C   SER A  85     -32.494   0.989  37.770  1.00  0.00           C  
ATOM    559  O   SER A  85     -32.550   2.229  37.925  1.00  0.00           O  
ATOM    560  CB  SER A  85     -34.722   1.427  36.892  1.00  0.00           C  
ATOM    561  OG  SER A  85     -35.949   1.024  36.208  1.00  0.00           O  
ATOM    562  H   SER A  85     -33.870  -1.751  36.938  1.00  0.00           H  
ATOM    563  HA  SER A  85     -33.432   0.018  36.019  1.00  0.00           H  
ATOM    564  HB2 SER A  85     -34.862   1.725  37.947  1.00  0.00           H  
ATOM    565  HB3 SER A  85     -34.360   2.312  36.316  1.00  0.00           H  
ATOM    566  HG  SER A  85     -35.821   0.371  35.535  1.00  0.00           H  
ATOM    567  N   ASP A  86     -31.514   0.174  38.154  1.00  0.00           N  
ATOM    568  CA  ASP A  86     -30.245   0.493  38.860  1.00  0.00           C  
ATOM    569  C   ASP A  86     -30.469   1.016  40.248  1.00  0.00           C  
ATOM    570  O   ASP A  86     -29.580   1.702  40.780  1.00  0.00           O  
ATOM    571  CB  ASP A  86     -29.419   1.492  37.967  1.00  0.00           C  
ATOM    572  CG  ASP A  86     -28.910   0.738  36.757  1.00  0.00           C  
ATOM    573  OD1 ASP A  86     -28.701   1.352  35.707  1.00  0.00           O  
ATOM    574  OD2 ASP A  86     -28.599  -0.457  36.867  1.00  0.00           O  
ATOM    575  H   ASP A  86     -31.661  -0.783  37.969  1.00  0.00           H  
ATOM    576  HA  ASP A  86     -29.708  -0.436  39.056  1.00  0.00           H  
ATOM    577  HB2 ASP A  86     -30.014   2.383  37.638  1.00  0.00           H  
ATOM    578  HB3 ASP A  86     -28.569   1.736  38.616  1.00  0.00           H  
ATOM    579  N   ASN A  87     -31.564   0.606  40.968  1.00  0.00           N  
ATOM    580  CA  ASN A  87     -31.955   1.257  42.237  1.00  0.00           C  
ATOM    581  C   ASN A  87     -31.481   0.378  43.443  1.00  0.00           C  
ATOM    582  O   ASN A  87     -31.677  -0.824  43.396  1.00  0.00           O  
ATOM    583  CB  ASN A  87     -33.504   1.227  42.275  1.00  0.00           C  
ATOM    584  CG  ASN A  87     -34.071   2.409  41.468  1.00  0.00           C  
ATOM    585  OD1 ASN A  87     -33.373   3.424  41.348  1.00  0.00           O  
ATOM    586  ND2 ASN A  87     -35.232   2.271  40.782  1.00  0.00           N  
ATOM    587  H   ASN A  87     -32.194  -0.134  40.739  1.00  0.00           H  
ATOM    588  HA  ASN A  87     -31.583   2.277  42.341  1.00  0.00           H  
ATOM    589  HB2 ASN A  87     -33.955   0.299  41.873  1.00  0.00           H  
ATOM    590  HB3 ASN A  87     -33.846   1.366  43.324  1.00  0.00           H  
ATOM    591 HD21 ASN A  87     -35.639   1.368  40.624  1.00  0.00           H  
ATOM    592 HD22 ASN A  87     -35.629   3.049  40.333  1.00  0.00           H  
ATOM    593  N   ALA A  88     -30.916   0.907  44.543  1.00  0.00           N  
ATOM    594  CA  ALA A  88     -30.506   0.082  45.693  1.00  0.00           C  
ATOM    595  C   ALA A  88     -31.084   0.628  46.989  1.00  0.00           C  
ATOM    596  O   ALA A  88     -30.818   1.749  47.324  1.00  0.00           O  
ATOM    597  CB  ALA A  88     -28.947   0.084  45.727  1.00  0.00           C  
ATOM    598  H   ALA A  88     -30.666   1.863  44.512  1.00  0.00           H  
ATOM    599  HA  ALA A  88     -30.849  -0.938  45.594  1.00  0.00           H  
ATOM    600  HB1 ALA A  88     -28.657  -0.190  46.753  1.00  0.00           H  
ATOM    601  HB2 ALA A  88     -28.561   1.098  45.543  1.00  0.00           H  
ATOM    602  HB3 ALA A  88     -28.468  -0.569  44.963  1.00  0.00           H  
ATOM    603  N   VAL A  89     -31.831  -0.211  47.752  1.00  0.00           N  
ATOM    604  CA  VAL A  89     -32.536   0.167  48.944  1.00  0.00           C  
ATOM    605  C   VAL A  89     -32.079  -0.610  50.193  1.00  0.00           C  
ATOM    606  O   VAL A  89     -31.720  -1.788  50.186  1.00  0.00           O  
ATOM    607  CB  VAL A  89     -34.042   0.223  48.766  1.00  0.00           C  
ATOM    608  CG1 VAL A  89     -34.362   1.273  47.647  1.00  0.00           C  
ATOM    609  CG2 VAL A  89     -34.624  -1.107  48.326  1.00  0.00           C  
ATOM    610  H   VAL A  89     -32.007  -1.151  47.521  1.00  0.00           H  
ATOM    611  HA  VAL A  89     -32.352   1.210  49.081  1.00  0.00           H  
ATOM    612  HB  VAL A  89     -34.474   0.460  49.751  1.00  0.00           H  
ATOM    613 HG11 VAL A  89     -33.844   2.249  47.784  1.00  0.00           H  
ATOM    614 HG12 VAL A  89     -35.437   1.468  47.634  1.00  0.00           H  
ATOM    615 HG13 VAL A  89     -34.125   0.811  46.673  1.00  0.00           H  
ATOM    616 HG21 VAL A  89     -34.417  -1.884  49.075  1.00  0.00           H  
ATOM    617 HG22 VAL A  89     -34.183  -1.446  47.386  1.00  0.00           H  
ATOM    618 HG23 VAL A  89     -35.711  -1.045  48.154  1.00  0.00           H  
ATOM    619  N   PHE A  90     -32.073   0.086  51.328  1.00  0.00           N  
ATOM    620  CA  PHE A  90     -31.677  -0.461  52.617  1.00  0.00           C  
ATOM    621  C   PHE A  90     -32.890  -0.310  53.586  1.00  0.00           C  
ATOM    622  O   PHE A  90     -33.494   0.739  53.712  1.00  0.00           O  
ATOM    623  CB  PHE A  90     -30.400   0.326  53.131  1.00  0.00           C  
ATOM    624  CG  PHE A  90     -29.996   0.118  54.623  1.00  0.00           C  
ATOM    625  CD1 PHE A  90     -30.587   0.913  55.612  1.00  0.00           C  
ATOM    626  CD2 PHE A  90     -28.901  -0.636  54.980  1.00  0.00           C  
ATOM    627  CE1 PHE A  90     -30.046   0.903  56.892  1.00  0.00           C  
ATOM    628  CE2 PHE A  90     -28.379  -0.625  56.251  1.00  0.00           C  
ATOM    629  CZ  PHE A  90     -28.944   0.147  57.215  1.00  0.00           C  
ATOM    630  H   PHE A  90     -32.566   0.934  51.465  1.00  0.00           H  
ATOM    631  HA  PHE A  90     -31.473  -1.522  52.606  1.00  0.00           H  
ATOM    632  HB2 PHE A  90     -29.526   0.172  52.468  1.00  0.00           H  
ATOM    633  HB3 PHE A  90     -30.559   1.415  53.038  1.00  0.00           H  
ATOM    634  HD1 PHE A  90     -31.346   1.642  55.408  1.00  0.00           H  
ATOM    635  HD2 PHE A  90     -28.423  -1.236  54.235  1.00  0.00           H  
ATOM    636  HE1 PHE A  90     -30.375   1.596  57.662  1.00  0.00           H  
ATOM    637  HE2 PHE A  90     -27.495  -1.201  56.386  1.00  0.00           H  
ATOM    638  HZ  PHE A  90     -28.673   0.260  58.250  1.00  0.00           H  
ATOM    639  N   VAL A  91     -33.256  -1.386  54.300  1.00  0.00           N  
ATOM    640  CA  VAL A  91     -34.220  -1.408  55.406  1.00  0.00           C  
ATOM    641  C   VAL A  91     -33.531  -1.441  56.698  1.00  0.00           C  
ATOM    642  O   VAL A  91     -32.826  -2.416  57.028  1.00  0.00           O  
ATOM    643  CB  VAL A  91     -35.222  -2.591  55.420  1.00  0.00           C  
ATOM    644  CG1 VAL A  91     -36.317  -2.419  56.501  1.00  0.00           C  
ATOM    645  CG2 VAL A  91     -35.849  -2.701  54.046  1.00  0.00           C  
ATOM    646  H   VAL A  91     -32.876  -2.261  54.092  1.00  0.00           H  
ATOM    647  HA  VAL A  91     -34.777  -0.499  55.368  1.00  0.00           H  
ATOM    648  HB  VAL A  91     -34.728  -3.562  55.559  1.00  0.00           H  
ATOM    649 HG11 VAL A  91     -37.060  -3.233  56.468  1.00  0.00           H  
ATOM    650 HG12 VAL A  91     -36.820  -1.446  56.390  1.00  0.00           H  
ATOM    651 HG13 VAL A  91     -35.868  -2.461  57.506  1.00  0.00           H  
ATOM    652 HG21 VAL A  91     -36.709  -3.385  54.071  1.00  0.00           H  
ATOM    653 HG22 VAL A  91     -35.067  -3.058  53.349  1.00  0.00           H  
ATOM    654 HG23 VAL A  91     -36.273  -1.763  53.673  1.00  0.00           H  
ATOM    655  N   ALA A  92     -33.810  -0.348  57.463  1.00  0.00           N  
ATOM    656  CA  ALA A  92     -33.288  -0.104  58.786  1.00  0.00           C  
ATOM    657  C   ALA A  92     -34.004  -0.889  59.951  1.00  0.00           C  
ATOM    658  O   ALA A  92     -35.136  -1.360  59.800  1.00  0.00           O  
ATOM    659  CB  ALA A  92     -33.272   1.409  59.053  1.00  0.00           C  
ATOM    660  H   ALA A  92     -34.504   0.312  57.217  1.00  0.00           H  
ATOM    661  HA  ALA A  92     -32.278  -0.442  58.806  1.00  0.00           H  
ATOM    662  HB1 ALA A  92     -34.313   1.750  59.068  1.00  0.00           H  
ATOM    663  HB2 ALA A  92     -32.842   2.028  58.254  1.00  0.00           H  
ATOM    664  HB3 ALA A  92     -32.695   1.620  59.973  1.00  0.00           H  
ATOM    665  N   PRO A  93     -33.335  -1.108  61.086  1.00  0.00           N  
ATOM    666  CA  PRO A  93     -33.898  -1.876  62.233  1.00  0.00           C  
ATOM    667  C   PRO A  93     -35.340  -1.640  62.690  1.00  0.00           C  
ATOM    668  O   PRO A  93     -35.945  -2.642  63.144  1.00  0.00           O  
ATOM    669  CB  PRO A  93     -32.827  -1.663  63.365  1.00  0.00           C  
ATOM    670  CG  PRO A  93     -31.516  -1.563  62.622  1.00  0.00           C  
ATOM    671  CD  PRO A  93     -31.863  -0.985  61.213  1.00  0.00           C  
ATOM    672  HA  PRO A  93     -33.915  -2.914  61.957  1.00  0.00           H  
ATOM    673  HB2 PRO A  93     -33.017  -0.733  63.911  1.00  0.00           H  
ATOM    674  HB3 PRO A  93     -32.796  -2.456  64.134  1.00  0.00           H  
ATOM    675  HG2 PRO A  93     -30.776  -0.907  63.116  1.00  0.00           H  
ATOM    676  HG3 PRO A  93     -31.101  -2.583  62.570  1.00  0.00           H  
ATOM    677  HD2 PRO A  93     -31.553   0.068  61.019  1.00  0.00           H  
ATOM    678  HD3 PRO A  93     -31.403  -1.629  60.451  1.00  0.00           H  
ATOM    679  N   ASP A  94     -35.869  -0.382  62.624  1.00  0.00           N  
ATOM    680  CA  ASP A  94     -37.242  -0.043  62.873  1.00  0.00           C  
ATOM    681  C   ASP A  94     -38.205  -0.542  61.793  1.00  0.00           C  
ATOM    682  O   ASP A  94     -39.274  -0.974  62.171  1.00  0.00           O  
ATOM    683  CB  ASP A  94     -37.279   1.501  63.134  1.00  0.00           C  
ATOM    684  CG  ASP A  94     -36.890   2.452  61.983  1.00  0.00           C  
ATOM    685  OD1 ASP A  94     -36.847   3.706  62.191  1.00  0.00           O  
ATOM    686  OD2 ASP A  94     -36.514   1.993  60.889  1.00  0.00           O  
ATOM    687  H   ASP A  94     -35.331   0.371  62.285  1.00  0.00           H  
ATOM    688  HA  ASP A  94     -37.521  -0.534  63.793  1.00  0.00           H  
ATOM    689  HB2 ASP A  94     -38.295   1.805  63.429  1.00  0.00           H  
ATOM    690  HB3 ASP A  94     -36.520   1.737  63.904  1.00  0.00           H  
ATOM    691  N   GLY A  95     -37.778  -0.592  60.499  1.00  0.00           N  
ATOM    692  CA  GLY A  95     -38.448  -1.077  59.280  1.00  0.00           C  
ATOM    693  C   GLY A  95     -38.446  -0.070  58.137  1.00  0.00           C  
ATOM    694  O   GLY A  95     -38.961  -0.420  57.083  1.00  0.00           O  
ATOM    695  H   GLY A  95     -36.870  -0.264  60.328  1.00  0.00           H  
ATOM    696  HA2 GLY A  95     -37.834  -1.901  58.945  1.00  0.00           H  
ATOM    697  HA3 GLY A  95     -39.472  -1.364  59.473  1.00  0.00           H  
ATOM    698  N   THR A  96     -37.912   1.160  58.357  1.00  0.00           N  
ATOM    699  CA  THR A  96     -37.865   2.241  57.385  1.00  0.00           C  
ATOM    700  C   THR A  96     -37.136   1.864  56.057  1.00  0.00           C  
ATOM    701  O   THR A  96     -36.095   1.228  56.134  1.00  0.00           O  
ATOM    702  CB  THR A  96     -37.352   3.531  58.033  1.00  0.00           C  
ATOM    703  OG1 THR A  96     -38.039   3.872  59.227  1.00  0.00           O  
ATOM    704  CG2 THR A  96     -37.446   4.714  57.101  1.00  0.00           C  
ATOM    705  H   THR A  96     -37.717   1.482  59.264  1.00  0.00           H  
ATOM    706  HA  THR A  96     -38.891   2.379  57.153  1.00  0.00           H  
ATOM    707  HB  THR A  96     -36.276   3.440  58.195  1.00  0.00           H  
ATOM    708  HG1 THR A  96     -37.562   3.436  59.903  1.00  0.00           H  
ATOM    709 HG21 THR A  96     -36.653   4.681  56.349  1.00  0.00           H  
ATOM    710 HG22 THR A  96     -37.321   5.688  57.594  1.00  0.00           H  
ATOM    711 HG23 THR A  96     -38.397   4.742  56.571  1.00  0.00           H  
ATOM    712  N   THR A  97     -37.653   2.132  54.815  1.00  0.00           N  
ATOM    713  CA  THR A  97     -37.020   1.669  53.587  1.00  0.00           C  
ATOM    714  C   THR A  97     -36.378   2.866  52.943  1.00  0.00           C  
ATOM    715  O   THR A  97     -37.076   3.744  52.469  1.00  0.00           O  
ATOM    716  CB  THR A  97     -38.059   1.013  52.692  1.00  0.00           C  
ATOM    717  OG1 THR A  97     -38.637  -0.096  53.374  1.00  0.00           O  
ATOM    718  CG2 THR A  97     -37.362   0.452  51.466  1.00  0.00           C  
ATOM    719  H   THR A  97     -38.563   2.499  54.761  1.00  0.00           H  
ATOM    720  HA  THR A  97     -36.268   0.959  53.873  1.00  0.00           H  
ATOM    721  HB  THR A  97     -38.822   1.743  52.371  1.00  0.00           H  
ATOM    722  HG1 THR A  97     -38.777   0.146  54.272  1.00  0.00           H  
ATOM    723 HG21 THR A  97     -36.489  -0.195  51.713  1.00  0.00           H  
ATOM    724 HG22 THR A  97     -37.064   1.258  50.789  1.00  0.00           H  
ATOM    725 HG23 THR A  97     -38.130  -0.065  50.881  1.00  0.00           H  
ATOM    726  N   TYR A  98     -35.041   2.974  52.930  1.00  0.00           N  
ATOM    727  CA  TYR A  98     -34.386   4.171  52.483  1.00  0.00           C  
ATOM    728  C   TYR A  98     -33.623   3.864  51.187  1.00  0.00           C  
ATOM    729  O   TYR A  98     -33.066   2.748  51.051  1.00  0.00           O  
ATOM    730  CB  TYR A  98     -33.307   4.741  53.413  1.00  0.00           C  
ATOM    731  CG  TYR A  98     -33.814   5.169  54.762  1.00  0.00           C  
ATOM    732  CD1 TYR A  98     -33.926   6.578  55.031  1.00  0.00           C  
ATOM    733  CD2 TYR A  98     -33.904   4.301  55.833  1.00  0.00           C  
ATOM    734  CE1 TYR A  98     -34.152   7.108  56.314  1.00  0.00           C  
ATOM    735  CE2 TYR A  98     -34.074   4.807  57.114  1.00  0.00           C  
ATOM    736  CZ  TYR A  98     -34.203   6.196  57.371  1.00  0.00           C  
ATOM    737  OH  TYR A  98     -34.657   6.606  58.601  1.00  0.00           O  
ATOM    738  H   TYR A  98     -34.411   2.278  53.216  1.00  0.00           H  
ATOM    739  HA  TYR A  98     -35.148   4.914  52.345  1.00  0.00           H  
ATOM    740  HB2 TYR A  98     -32.574   3.941  53.590  1.00  0.00           H  
ATOM    741  HB3 TYR A  98     -32.784   5.648  53.007  1.00  0.00           H  
ATOM    742  HD1 TYR A  98     -33.866   7.351  54.272  1.00  0.00           H  
ATOM    743  HD2 TYR A  98     -33.941   3.237  55.745  1.00  0.00           H  
ATOM    744  HE1 TYR A  98     -34.272   8.191  56.376  1.00  0.00           H  
ATOM    745  HE2 TYR A  98     -34.176   4.157  57.963  1.00  0.00           H  
ATOM    746  HH  TYR A  98     -34.440   5.957  59.244  1.00  0.00           H  
ATOM    747  N   ALA A  99     -33.533   4.891  50.323  1.00  0.00           N  
ATOM    748  CA  ALA A  99     -32.664   4.828  49.111  1.00  0.00           C  
ATOM    749  C   ALA A  99     -31.206   4.791  49.481  1.00  0.00           C  
ATOM    750  O   ALA A  99     -30.829   5.733  50.148  1.00  0.00           O  
ATOM    751  CB  ALA A  99     -32.915   6.053  48.244  1.00  0.00           C  
ATOM    752  H   ALA A  99     -34.030   5.727  50.552  1.00  0.00           H  
ATOM    753  HA  ALA A  99     -32.849   3.984  48.474  1.00  0.00           H  
ATOM    754  HB1 ALA A  99     -32.146   6.153  47.452  1.00  0.00           H  
ATOM    755  HB2 ALA A  99     -33.046   6.946  48.877  1.00  0.00           H  
ATOM    756  HB3 ALA A  99     -33.866   5.916  47.719  1.00  0.00           H  
ATOM    757  N   LEU A 100     -30.405   3.832  48.988  1.00  0.00           N  
ATOM    758  CA  LEU A 100     -28.987   3.734  49.254  1.00  0.00           C  
ATOM    759  C   LEU A 100     -28.139   4.368  48.144  1.00  0.00           C  
ATOM    760  O   LEU A 100     -26.977   4.676  48.332  1.00  0.00           O  
ATOM    761  CB  LEU A 100     -28.519   2.232  49.453  1.00  0.00           C  
ATOM    762  CG  LEU A 100     -27.444   2.013  50.562  1.00  0.00           C  
ATOM    763  CD1 LEU A 100     -26.902   0.585  50.585  1.00  0.00           C  
ATOM    764  CD2 LEU A 100     -26.212   2.892  50.438  1.00  0.00           C  
ATOM    765  H   LEU A 100     -30.773   3.142  48.392  1.00  0.00           H  
ATOM    766  HA  LEU A 100     -28.707   4.298  50.120  1.00  0.00           H  
ATOM    767  HB2 LEU A 100     -29.413   1.637  49.699  1.00  0.00           H  
ATOM    768  HB3 LEU A 100     -28.114   1.885  48.488  1.00  0.00           H  
ATOM    769  HG  LEU A 100     -27.857   2.165  51.556  1.00  0.00           H  
ATOM    770 HD11 LEU A 100     -26.263   0.457  49.707  1.00  0.00           H  
ATOM    771 HD12 LEU A 100     -27.743  -0.119  50.480  1.00  0.00           H  
ATOM    772 HD13 LEU A 100     -26.269   0.367  51.476  1.00  0.00           H  
ATOM    773 HD21 LEU A 100     -25.477   2.682  51.234  1.00  0.00           H  
ATOM    774 HD22 LEU A 100     -26.460   3.956  50.517  1.00  0.00           H  
ATOM    775 HD23 LEU A 100     -25.705   2.712  49.484  1.00  0.00           H  
ATOM    776  N   ASN A 101     -28.792   4.728  47.034  1.00  0.00           N  
ATOM    777  CA  ASN A 101     -28.129   5.500  45.926  1.00  0.00           C  
ATOM    778  C   ASN A 101     -29.099   6.533  45.336  1.00  0.00           C  
ATOM    779  O   ASN A 101     -30.319   6.505  45.562  1.00  0.00           O  
ATOM    780  CB  ASN A 101     -27.639   4.574  44.756  1.00  0.00           C  
ATOM    781  CG  ASN A 101     -28.688   3.691  44.002  1.00  0.00           C  
ATOM    782  OD1 ASN A 101     -29.914   3.739  44.135  1.00  0.00           O  
ATOM    783  ND2 ASN A 101     -28.192   2.838  43.119  1.00  0.00           N  
ATOM    784  H   ASN A 101     -29.785   4.620  47.075  1.00  0.00           H  
ATOM    785  HA  ASN A 101     -27.283   6.061  46.331  1.00  0.00           H  
ATOM    786  HB2 ASN A 101     -27.085   5.160  43.998  1.00  0.00           H  
ATOM    787  HB3 ASN A 101     -26.860   3.904  45.115  1.00  0.00           H  
ATOM    788 HD21 ASN A 101     -27.194   2.748  43.172  1.00  0.00           H  
ATOM    789 HD22 ASN A 101     -28.816   2.452  42.416  1.00  0.00           H  
ATOM    790  N   ASP A 102     -28.565   7.418  44.461  1.00  0.00           N  
ATOM    791  CA  ASP A 102     -29.126   8.575  43.869  1.00  0.00           C  
ATOM    792  C   ASP A 102     -30.258   8.216  42.968  1.00  0.00           C  
ATOM    793  O   ASP A 102     -31.231   8.934  42.948  1.00  0.00           O  
ATOM    794  CB  ASP A 102     -28.047   9.474  43.158  1.00  0.00           C  
ATOM    795  CG  ASP A 102     -27.510   8.977  41.817  1.00  0.00           C  
ATOM    796  OD1 ASP A 102     -27.752   7.809  41.445  1.00  0.00           O  
ATOM    797  OD2 ASP A 102     -26.851   9.769  41.122  1.00  0.00           O  
ATOM    798  H   ASP A 102     -27.692   7.320  44.049  1.00  0.00           H  
ATOM    799  HA  ASP A 102     -29.593   9.159  44.628  1.00  0.00           H  
ATOM    800  HB2 ASP A 102     -28.404  10.500  42.982  1.00  0.00           H  
ATOM    801  HB3 ASP A 102     -27.167   9.502  43.816  1.00  0.00           H  
ATOM    802  N   ARG A 103     -30.147   7.026  42.334  1.00  0.00           N  
ATOM    803  CA  ARG A 103     -31.183   6.423  41.515  1.00  0.00           C  
ATOM    804  C   ARG A 103     -32.499   6.175  42.279  1.00  0.00           C  
ATOM    805  O   ARG A 103     -33.578   6.429  41.746  1.00  0.00           O  
ATOM    806  CB  ARG A 103     -30.648   5.089  40.893  1.00  0.00           C  
ATOM    807  CG  ARG A 103     -29.413   5.152  39.945  1.00  0.00           C  
ATOM    808  CD  ARG A 103     -29.831   4.936  38.487  1.00  0.00           C  
ATOM    809  NE  ARG A 103     -30.295   6.197  37.899  1.00  0.00           N  
ATOM    810  CZ  ARG A 103     -29.490   7.247  37.669  1.00  0.00           C  
ATOM    811  NH1 ARG A 103     -28.213   7.228  37.966  1.00  0.00           N  
ATOM    812  NH2 ARG A 103     -29.997   8.324  37.133  1.00  0.00           N  
ATOM    813  H   ARG A 103     -29.306   6.536  42.433  1.00  0.00           H  
ATOM    814  HA  ARG A 103     -31.397   7.099  40.702  1.00  0.00           H  
ATOM    815  HB2 ARG A 103     -30.379   4.441  41.712  1.00  0.00           H  
ATOM    816  HB3 ARG A 103     -31.475   4.621  40.374  1.00  0.00           H  
ATOM    817  HG2 ARG A 103     -28.944   6.120  40.039  1.00  0.00           H  
ATOM    818  HG3 ARG A 103     -28.707   4.386  40.231  1.00  0.00           H  
ATOM    819  HD2 ARG A 103     -28.989   4.568  37.921  1.00  0.00           H  
ATOM    820  HD3 ARG A 103     -30.630   4.211  38.452  1.00  0.00           H  
ATOM    821  HE  ARG A 103     -31.241   6.277  37.658  1.00  0.00           H  
ATOM    822 HH11 ARG A 103     -27.808   6.412  38.378  1.00  0.00           H  
ATOM    823 HH12 ARG A 103     -27.645   8.029  37.780  1.00  0.00           H  
ATOM    824 HH21 ARG A 103     -30.970   8.357  36.902  1.00  0.00           H  
ATOM    825 HH22 ARG A 103     -29.413   9.115  36.953  1.00  0.00           H  
ATOM    826  N   ALA A 104     -32.416   5.683  43.517  1.00  0.00           N  
ATOM    827  CA  ALA A 104     -33.555   5.252  44.288  1.00  0.00           C  
ATOM    828  C   ALA A 104     -34.284   6.407  45.063  1.00  0.00           C  
ATOM    829  O   ALA A 104     -35.463   6.242  45.405  1.00  0.00           O  
ATOM    830  CB  ALA A 104     -33.018   4.097  45.167  1.00  0.00           C  
ATOM    831  H   ALA A 104     -31.536   5.464  43.909  1.00  0.00           H  
ATOM    832  HA  ALA A 104     -34.243   4.721  43.645  1.00  0.00           H  
ATOM    833  HB1 ALA A 104     -33.772   3.696  45.868  1.00  0.00           H  
ATOM    834  HB2 ALA A 104     -32.120   4.382  45.729  1.00  0.00           H  
ATOM    835  HB3 ALA A 104     -32.687   3.285  44.497  1.00  0.00           H  
ATOM    836  N   GLU A 105     -33.602   7.594  45.244  1.00  0.00           N  
ATOM    837  CA  GLU A 105     -34.254   8.885  45.531  1.00  0.00           C  
ATOM    838  C   GLU A 105     -35.097   9.340  44.320  1.00  0.00           C  
ATOM    839  O   GLU A 105     -36.249   9.770  44.575  1.00  0.00           O  
ATOM    840  CB  GLU A 105     -33.117   9.951  45.797  1.00  0.00           C  
ATOM    841  CG  GLU A 105     -33.615  11.214  46.684  1.00  0.00           C  
ATOM    842  CD  GLU A 105     -32.645  12.418  46.541  1.00  0.00           C  
ATOM    843  OE1 GLU A 105     -32.998  13.444  45.907  1.00  0.00           O  
ATOM    844  OE2 GLU A 105     -31.475  12.265  46.942  1.00  0.00           O  
ATOM    845  H   GLU A 105     -32.621   7.611  45.074  1.00  0.00           H  
ATOM    846  HA  GLU A 105     -34.859   8.879  46.432  1.00  0.00           H  
ATOM    847  HB2 GLU A 105     -32.339   9.417  46.373  1.00  0.00           H  
ATOM    848  HB3 GLU A 105     -32.648  10.330  44.864  1.00  0.00           H  
ATOM    849  HG2 GLU A 105     -34.643  11.546  46.429  1.00  0.00           H  
ATOM    850  HG3 GLU A 105     -33.519  10.950  47.756  1.00  0.00           H  
ATOM    851  N   LYS A 106     -34.535   9.215  43.086  1.00  0.00           N  
ATOM    852  CA  LYS A 106     -35.337   9.495  41.902  1.00  0.00           C  
ATOM    853  C   LYS A 106     -36.518   8.563  41.631  1.00  0.00           C  
ATOM    854  O   LYS A 106     -37.583   9.018  41.189  1.00  0.00           O  
ATOM    855  CB  LYS A 106     -34.405   9.487  40.619  1.00  0.00           C  
ATOM    856  CG  LYS A 106     -33.205  10.431  40.602  1.00  0.00           C  
ATOM    857  CD  LYS A 106     -32.157  10.068  39.513  1.00  0.00           C  
ATOM    858  CE  LYS A 106     -32.466  10.710  38.103  1.00  0.00           C  
ATOM    859  NZ  LYS A 106     -33.833  10.457  37.599  1.00  0.00           N  
ATOM    860  H   LYS A 106     -33.632   8.811  42.979  1.00  0.00           H  
ATOM    861  HA  LYS A 106     -35.858  10.418  42.008  1.00  0.00           H  
ATOM    862  HB2 LYS A 106     -33.998   8.476  40.622  1.00  0.00           H  
ATOM    863  HB3 LYS A 106     -34.948   9.679  39.666  1.00  0.00           H  
ATOM    864  HG2 LYS A 106     -33.630  11.428  40.454  1.00  0.00           H  
ATOM    865  HG3 LYS A 106     -32.688  10.508  41.560  1.00  0.00           H  
ATOM    866  HD2 LYS A 106     -31.178  10.405  39.885  1.00  0.00           H  
ATOM    867  HD3 LYS A 106     -32.026   8.980  39.399  1.00  0.00           H  
ATOM    868  HE2 LYS A 106     -32.520  11.814  38.120  1.00  0.00           H  
ATOM    869  HE3 LYS A 106     -31.796  10.335  37.302  1.00  0.00           H  
ATOM    870  HZ1 LYS A 106     -34.083   9.435  37.548  1.00  0.00           H  
ATOM    871  HZ2 LYS A 106     -33.898  11.061  36.748  1.00  0.00           H  
ATOM    872  HZ3 LYS A 106     -34.521  10.903  38.212  1.00  0.00           H  
ATOM    873  N   ALA A 107     -36.293   7.219  41.810  1.00  0.00           N  
ATOM    874  CA  ALA A 107     -37.329   6.211  41.875  1.00  0.00           C  
ATOM    875  C   ALA A 107     -38.366   6.385  43.000  1.00  0.00           C  
ATOM    876  O   ALA A 107     -39.542   6.148  42.749  1.00  0.00           O  
ATOM    877  CB  ALA A 107     -36.719   4.845  41.970  1.00  0.00           C  
ATOM    878  H   ALA A 107     -35.376   6.920  42.022  1.00  0.00           H  
ATOM    879  HA  ALA A 107     -37.809   6.279  40.925  1.00  0.00           H  
ATOM    880  HB1 ALA A 107     -36.310   4.742  42.993  1.00  0.00           H  
ATOM    881  HB2 ALA A 107     -36.051   4.676  41.096  1.00  0.00           H  
ATOM    882  HB3 ALA A 107     -37.526   4.115  41.904  1.00  0.00           H  
ATOM    883  N   GLY A 108     -37.954   6.905  44.205  1.00  0.00           N  
ATOM    884  CA  GLY A 108     -38.905   7.363  45.195  1.00  0.00           C  
ATOM    885  C   GLY A 108     -38.645   7.077  46.675  1.00  0.00           C  
ATOM    886  O   GLY A 108     -39.271   7.732  47.507  1.00  0.00           O  
ATOM    887  H   GLY A 108     -36.989   6.836  44.394  1.00  0.00           H  
ATOM    888  HA2 GLY A 108     -39.054   8.419  45.052  1.00  0.00           H  
ATOM    889  HA3 GLY A 108     -39.825   6.896  44.911  1.00  0.00           H  
ATOM    890  N   HIS A 109     -37.774   6.131  47.026  1.00  0.00           N  
ATOM    891  CA  HIS A 109     -37.487   5.864  48.434  1.00  0.00           C  
ATOM    892  C   HIS A 109     -36.661   7.007  49.068  1.00  0.00           C  
ATOM    893  O   HIS A 109     -35.765   7.560  48.355  1.00  0.00           O  
ATOM    894  CB  HIS A 109     -36.911   4.463  48.745  1.00  0.00           C  
ATOM    895  CG  HIS A 109     -38.010   3.494  48.803  1.00  0.00           C  
ATOM    896  ND1 HIS A 109     -38.906   3.460  49.866  1.00  0.00           N  
ATOM    897  CD2 HIS A 109     -38.431   2.498  47.961  1.00  0.00           C  
ATOM    898  CE1 HIS A 109     -39.771   2.471  49.615  1.00  0.00           C  
ATOM    899  NE2 HIS A 109     -39.521   1.902  48.489  1.00  0.00           N  
ATOM    900  H   HIS A 109     -37.280   5.727  46.280  1.00  0.00           H  
ATOM    901  HA  HIS A 109     -38.477   5.874  48.848  1.00  0.00           H  
ATOM    902  HB2 HIS A 109     -36.176   4.199  47.955  1.00  0.00           H  
ATOM    903  HB3 HIS A 109     -36.577   4.392  49.801  1.00  0.00           H  
ATOM    904  HD1 HIS A 109     -38.967   3.993  50.695  1.00  0.00           H  
ATOM    905  HD2 HIS A 109     -38.036   2.094  47.038  1.00  0.00           H  
ATOM    906  HE1 HIS A 109     -40.416   1.996  50.348  1.00  0.00           H  
ATOM    907  N   PRO A 110     -36.991   7.355  50.360  1.00  0.00           N  
ATOM    908  CA  PRO A 110     -36.327   8.431  51.165  1.00  0.00           C  
ATOM    909  C   PRO A 110     -34.837   8.580  51.026  1.00  0.00           C  
ATOM    910  O   PRO A 110     -34.210   7.548  50.990  1.00  0.00           O  
ATOM    911  CB  PRO A 110     -36.777   8.011  52.572  1.00  0.00           C  
ATOM    912  CG  PRO A 110     -38.247   7.637  52.419  1.00  0.00           C  
ATOM    913  CD  PRO A 110     -38.223   6.845  51.098  1.00  0.00           C  
ATOM    914  HA  PRO A 110     -36.679   9.374  50.801  1.00  0.00           H  
ATOM    915  HB2 PRO A 110     -36.252   7.093  52.876  1.00  0.00           H  
ATOM    916  HB3 PRO A 110     -36.518   8.774  53.311  1.00  0.00           H  
ATOM    917  HG2 PRO A 110     -38.735   7.122  53.262  1.00  0.00           H  
ATOM    918  HG3 PRO A 110     -38.901   8.490  52.298  1.00  0.00           H  
ATOM    919  HD2 PRO A 110     -38.074   5.771  51.262  1.00  0.00           H  
ATOM    920  HD3 PRO A 110     -39.133   6.922  50.469  1.00  0.00           H  
ATOM    921  N   PRO A 111     -34.284   9.789  50.913  1.00  0.00           N  
ATOM    922  CA  PRO A 111     -32.817  10.007  50.922  1.00  0.00           C  
ATOM    923  C   PRO A 111     -32.141   9.411  52.201  1.00  0.00           C  
ATOM    924  O   PRO A 111     -32.805   9.298  53.251  1.00  0.00           O  
ATOM    925  CB  PRO A 111     -32.702  11.561  50.826  1.00  0.00           C  
ATOM    926  CG  PRO A 111     -33.832  12.029  51.727  1.00  0.00           C  
ATOM    927  CD  PRO A 111     -34.964  11.036  51.249  1.00  0.00           C  
ATOM    928  HA  PRO A 111     -32.351   9.479  50.110  1.00  0.00           H  
ATOM    929  HB2 PRO A 111     -31.696  11.932  51.091  1.00  0.00           H  
ATOM    930  HB3 PRO A 111     -32.919  11.828  49.785  1.00  0.00           H  
ATOM    931  HG2 PRO A 111     -33.576  11.930  52.798  1.00  0.00           H  
ATOM    932  HG3 PRO A 111     -34.135  13.090  51.643  1.00  0.00           H  
ATOM    933  HD2 PRO A 111     -35.648  10.842  52.097  1.00  0.00           H  
ATOM    934  HD3 PRO A 111     -35.523  11.365  50.352  1.00  0.00           H  
ATOM    935  N   ILE A 112     -30.823   9.070  52.161  1.00  0.00           N  
ATOM    936  CA  ILE A 112     -30.187   8.352  53.305  1.00  0.00           C  
ATOM    937  C   ILE A 112     -29.801   9.280  54.493  1.00  0.00           C  
ATOM    938  O   ILE A 112     -29.556   8.845  55.619  1.00  0.00           O  
ATOM    939  CB  ILE A 112     -29.020   7.554  52.703  1.00  0.00           C  
ATOM    940  CG1 ILE A 112     -28.443   6.449  53.637  1.00  0.00           C  
ATOM    941  CG2 ILE A 112     -27.913   8.438  52.120  1.00  0.00           C  
ATOM    942  CD1 ILE A 112     -29.573   5.514  54.150  1.00  0.00           C  
ATOM    943  H   ILE A 112     -30.264   9.370  51.396  1.00  0.00           H  
ATOM    944  HA  ILE A 112     -30.984   7.713  53.662  1.00  0.00           H  
ATOM    945  HB  ILE A 112     -29.491   7.083  51.825  1.00  0.00           H  
ATOM    946 HG12 ILE A 112     -27.689   5.938  53.006  1.00  0.00           H  
ATOM    947 HG13 ILE A 112     -27.982   6.869  54.554  1.00  0.00           H  
ATOM    948 HG21 ILE A 112     -27.303   7.696  51.579  1.00  0.00           H  
ATOM    949 HG22 ILE A 112     -27.325   9.012  52.861  1.00  0.00           H  
ATOM    950 HG23 ILE A 112     -28.319   9.155  51.392  1.00  0.00           H  
ATOM    951 HD11 ILE A 112     -30.386   6.095  54.618  1.00  0.00           H  
ATOM    952 HD12 ILE A 112     -29.104   4.941  54.971  1.00  0.00           H  
ATOM    953 HD13 ILE A 112     -29.981   4.907  53.316  1.00  0.00           H  
ATOM    954  N   THR A 113     -29.801  10.591  54.212  1.00  0.00           N  
ATOM    955  CA  THR A 113     -29.693  11.647  55.213  1.00  0.00           C  
ATOM    956  C   THR A 113     -29.917  11.387  56.694  1.00  0.00           C  
ATOM    957  O   THR A 113     -28.938  11.666  57.416  1.00  0.00           O  
ATOM    958  CB  THR A 113     -30.441  12.924  54.681  1.00  0.00           C  
ATOM    959  OG1 THR A 113     -29.579  13.583  53.752  1.00  0.00           O  
ATOM    960  CG2 THR A 113     -30.764  14.025  55.710  1.00  0.00           C  
ATOM    961  H   THR A 113     -30.045  10.890  53.295  1.00  0.00           H  
ATOM    962  HA  THR A 113     -28.657  11.922  55.217  1.00  0.00           H  
ATOM    963  HB  THR A 113     -31.349  12.626  54.132  1.00  0.00           H  
ATOM    964  HG1 THR A 113     -29.344  12.930  53.119  1.00  0.00           H  
ATOM    965 HG21 THR A 113     -31.402  14.802  55.287  1.00  0.00           H  
ATOM    966 HG22 THR A 113     -29.822  14.481  56.097  1.00  0.00           H  
ATOM    967 HG23 THR A 113     -31.461  13.655  56.468  1.00  0.00           H  
ATOM    968  N   PRO A 114     -31.013  10.967  57.229  1.00  0.00           N  
ATOM    969  CA  PRO A 114     -31.210  10.771  58.698  1.00  0.00           C  
ATOM    970  C   PRO A 114     -30.122   9.987  59.415  1.00  0.00           C  
ATOM    971  O   PRO A 114     -29.609  10.300  60.485  1.00  0.00           O  
ATOM    972  CB  PRO A 114     -32.573  10.041  58.787  1.00  0.00           C  
ATOM    973  CG  PRO A 114     -33.309  10.636  57.614  1.00  0.00           C  
ATOM    974  CD  PRO A 114     -32.238  10.699  56.557  1.00  0.00           C  
ATOM    975  HA  PRO A 114     -31.207  11.770  59.072  1.00  0.00           H  
ATOM    976  HB2 PRO A 114     -32.295   9.001  58.561  1.00  0.00           H  
ATOM    977  HB3 PRO A 114     -33.110   9.998  59.760  1.00  0.00           H  
ATOM    978  HG2 PRO A 114     -34.103   9.913  57.381  1.00  0.00           H  
ATOM    979  HG3 PRO A 114     -33.702  11.658  57.754  1.00  0.00           H  
ATOM    980  HD2 PRO A 114     -32.050   9.683  56.201  1.00  0.00           H  
ATOM    981  HD3 PRO A 114     -32.528  11.484  55.830  1.00  0.00           H  
ATOM    982  N   ILE A 115     -29.694   8.871  58.831  1.00  0.00           N  
ATOM    983  CA  ILE A 115     -28.933   7.831  59.572  1.00  0.00           C  
ATOM    984  C   ILE A 115     -27.451   7.831  59.174  1.00  0.00           C  
ATOM    985  O   ILE A 115     -26.669   6.986  59.586  1.00  0.00           O  
ATOM    986  CB  ILE A 115     -29.633   6.466  59.556  1.00  0.00           C  
ATOM    987  CG1 ILE A 115     -29.888   6.012  58.085  1.00  0.00           C  
ATOM    988  CG2 ILE A 115     -30.950   6.478  60.299  1.00  0.00           C  
ATOM    989  CD1 ILE A 115     -29.983   4.486  57.772  1.00  0.00           C  
ATOM    990  H   ILE A 115     -29.979   8.609  57.924  1.00  0.00           H  
ATOM    991  HA  ILE A 115     -28.828   8.110  60.599  1.00  0.00           H  
ATOM    992  HB  ILE A 115     -29.008   5.725  60.059  1.00  0.00           H  
ATOM    993 HG12 ILE A 115     -30.629   6.579  57.503  1.00  0.00           H  
ATOM    994 HG13 ILE A 115     -28.963   6.275  57.580  1.00  0.00           H  
ATOM    995 HG21 ILE A 115     -31.485   5.508  60.341  1.00  0.00           H  
ATOM    996 HG22 ILE A 115     -31.617   7.229  59.874  1.00  0.00           H  
ATOM    997 HG23 ILE A 115     -30.778   6.806  61.324  1.00  0.00           H  
ATOM    998 HD11 ILE A 115     -29.085   4.037  58.227  1.00  0.00           H  
ATOM    999 HD12 ILE A 115     -29.938   4.309  56.674  1.00  0.00           H  
ATOM   1000 HD13 ILE A 115     -30.909   4.049  58.183  1.00  0.00           H  
ATOM   1001  N   ARG A 116     -27.049   8.893  58.470  1.00  0.00           N  
ATOM   1002  CA  ARG A 116     -25.678   9.251  58.236  1.00  0.00           C  
ATOM   1003  C   ARG A 116     -24.820   9.609  59.485  1.00  0.00           C  
ATOM   1004  O   ARG A 116     -25.299  10.339  60.354  1.00  0.00           O  
ATOM   1005  CB  ARG A 116     -25.570  10.401  57.157  1.00  0.00           C  
ATOM   1006  CG  ARG A 116     -26.019   9.910  55.724  1.00  0.00           C  
ATOM   1007  CD  ARG A 116     -25.653  10.943  54.615  1.00  0.00           C  
ATOM   1008  NE  ARG A 116     -25.903  12.315  55.081  1.00  0.00           N  
ATOM   1009  CZ  ARG A 116     -25.879  13.401  54.310  1.00  0.00           C  
ATOM   1010  NH1 ARG A 116     -25.502  13.442  53.049  1.00  0.00           N  
ATOM   1011  NH2 ARG A 116     -26.255  14.566  54.789  1.00  0.00           N  
ATOM   1012  H   ARG A 116     -27.712   9.449  57.996  1.00  0.00           H  
ATOM   1013  HA  ARG A 116     -25.261   8.376  57.783  1.00  0.00           H  
ATOM   1014  HB2 ARG A 116     -26.210  11.275  57.420  1.00  0.00           H  
ATOM   1015  HB3 ARG A 116     -24.497  10.664  57.131  1.00  0.00           H  
ATOM   1016  HG2 ARG A 116     -25.622   8.899  55.556  1.00  0.00           H  
ATOM   1017  HG3 ARG A 116     -27.102   9.766  55.614  1.00  0.00           H  
ATOM   1018  HD2 ARG A 116     -24.633  10.947  54.220  1.00  0.00           H  
ATOM   1019  HD3 ARG A 116     -26.338  10.763  53.765  1.00  0.00           H  
ATOM   1020  HE  ARG A 116     -26.175  12.551  56.002  1.00  0.00           H  
ATOM   1021 HH11 ARG A 116     -25.138  12.671  52.549  1.00  0.00           H  
ATOM   1022 HH12 ARG A 116     -25.511  14.295  52.530  1.00  0.00           H  
ATOM   1023 HH21 ARG A 116     -26.688  14.524  55.692  1.00  0.00           H  
ATOM   1024 HH22 ARG A 116     -26.196  15.369  54.174  1.00  0.00           H  
ATOM   1025  N   ALA A 117     -23.561   9.200  59.565  1.00  0.00           N  
ATOM   1026  CA  ALA A 117     -22.705   9.638  60.641  1.00  0.00           C  
ATOM   1027  C   ALA A 117     -21.772  10.751  60.092  1.00  0.00           C  
ATOM   1028  O   ALA A 117     -21.209  10.623  58.992  1.00  0.00           O  
ATOM   1029  CB  ALA A 117     -21.864   8.455  61.130  1.00  0.00           C  
ATOM   1030  H   ALA A 117     -23.151   8.594  58.905  1.00  0.00           H  
ATOM   1031  HA  ALA A 117     -23.310   9.955  61.481  1.00  0.00           H  
ATOM   1032  HB1 ALA A 117     -21.335   8.775  62.030  1.00  0.00           H  
ATOM   1033  HB2 ALA A 117     -21.094   8.097  60.434  1.00  0.00           H  
ATOM   1034  HB3 ALA A 117     -22.472   7.583  61.403  1.00  0.00           H  
ATOM   1035  N   LYS A 118     -21.542  11.837  60.849  1.00  0.00           N  
ATOM   1036  CA  LYS A 118     -20.613  12.935  60.527  1.00  0.00           C  
ATOM   1037  C   LYS A 118     -19.165  12.560  60.319  1.00  0.00           C  
ATOM   1038  O   LYS A 118     -18.768  11.543  60.851  1.00  0.00           O  
ATOM   1039  CB  LYS A 118     -20.650  13.878  61.722  1.00  0.00           C  
ATOM   1040  CG  LYS A 118     -21.987  14.651  61.734  1.00  0.00           C  
ATOM   1041  CD  LYS A 118     -22.378  15.294  63.062  1.00  0.00           C  
ATOM   1042  CE  LYS A 118     -21.349  16.215  63.660  1.00  0.00           C  
ATOM   1043  NZ  LYS A 118     -21.644  16.599  65.063  1.00  0.00           N  
ATOM   1044  H   LYS A 118     -21.958  11.800  61.739  1.00  0.00           H  
ATOM   1045  HA  LYS A 118     -20.976  13.455  59.666  1.00  0.00           H  
ATOM   1046  HB2 LYS A 118     -20.390  13.373  62.659  1.00  0.00           H  
ATOM   1047  HB3 LYS A 118     -19.877  14.647  61.637  1.00  0.00           H  
ATOM   1048  HG2 LYS A 118     -21.897  15.431  60.969  1.00  0.00           H  
ATOM   1049  HG3 LYS A 118     -22.837  13.992  61.496  1.00  0.00           H  
ATOM   1050  HD2 LYS A 118     -23.408  15.696  63.023  1.00  0.00           H  
ATOM   1051  HD3 LYS A 118     -22.403  14.426  63.717  1.00  0.00           H  
ATOM   1052  HE2 LYS A 118     -20.430  15.619  63.788  1.00  0.00           H  
ATOM   1053  HE3 LYS A 118     -21.249  17.186  63.155  1.00  0.00           H  
ATOM   1054  HZ1 LYS A 118     -22.439  17.257  65.167  1.00  0.00           H  
ATOM   1055  HZ2 LYS A 118     -20.789  17.041  65.463  1.00  0.00           H  
ATOM   1056  HZ3 LYS A 118     -21.886  15.790  65.645  1.00  0.00           H  
ATOM   1057  N   GLY A 119     -18.381  13.381  59.568  1.00  0.00           N  
ATOM   1058  CA  GLY A 119     -16.950  13.184  59.433  1.00  0.00           C  
ATOM   1059  C   GLY A 119     -16.177  14.294  60.216  1.00  0.00           C  
ATOM   1060  O   GLY A 119     -16.808  15.120  60.918  1.00  0.00           O  
ATOM   1061  H   GLY A 119     -18.779  14.174  59.127  1.00  0.00           H  
ATOM   1062  HA2 GLY A 119     -16.680  12.204  59.795  1.00  0.00           H  
ATOM   1063  HA3 GLY A 119     -16.736  13.214  58.376  1.00  0.00           H  
ATOM   1064  N   SER A 120     -14.829  14.402  59.904  1.00  0.00           N  
ATOM   1065  CA  SER A 120     -13.857  15.323  60.578  1.00  0.00           C  
ATOM   1066  C   SER A 120     -13.468  16.405  59.612  1.00  0.00           C  
ATOM   1067  O   SER A 120     -13.002  16.039  58.549  1.00  0.00           O  
ATOM   1068  CB  SER A 120     -12.630  14.478  61.014  1.00  0.00           C  
ATOM   1069  OG  SER A 120     -11.525  15.290  61.383  1.00  0.00           O  
ATOM   1070  H   SER A 120     -14.447  13.673  59.343  1.00  0.00           H  
ATOM   1071  HA  SER A 120     -14.292  15.819  61.435  1.00  0.00           H  
ATOM   1072  HB2 SER A 120     -12.968  13.858  61.854  1.00  0.00           H  
ATOM   1073  HB3 SER A 120     -12.273  13.794  60.228  1.00  0.00           H  
ATOM   1074  HG  SER A 120     -11.896  15.984  61.884  1.00  0.00           H  
ATOM   1075  N   GLY A 121     -13.792  17.718  59.924  1.00  0.00           N  
ATOM   1076  CA  GLY A 121     -13.836  18.871  58.998  1.00  0.00           C  
ATOM   1077  C   GLY A 121     -15.136  19.048  58.208  1.00  0.00           C  
ATOM   1078  O   GLY A 121     -15.097  19.035  56.964  1.00  0.00           O  
ATOM   1079  H   GLY A 121     -14.077  17.995  60.828  1.00  0.00           H  
ATOM   1080  HA2 GLY A 121     -13.563  19.795  59.504  1.00  0.00           H  
ATOM   1081  HA3 GLY A 121     -13.171  18.711  58.179  1.00  0.00           H  
ATOM   1082  N   GLY A 122     -16.260  19.136  58.915  1.00  0.00           N  
ATOM   1083  CA  GLY A 122     -17.570  18.975  58.289  1.00  0.00           C  
ATOM   1084  C   GLY A 122     -17.874  17.733  57.594  1.00  0.00           C  
ATOM   1085  O   GLY A 122     -17.120  16.773  57.759  1.00  0.00           O  
ATOM   1086  H   GLY A 122     -16.268  19.199  59.905  1.00  0.00           H  
ATOM   1087  HA2 GLY A 122     -18.337  18.829  59.032  1.00  0.00           H  
ATOM   1088  HA3 GLY A 122     -17.665  19.874  57.709  1.00  0.00           H  
ATOM   1089  N   GLY A 123     -18.918  17.747  56.715  1.00  0.00           N  
ATOM   1090  CA  GLY A 123     -19.272  16.506  56.049  1.00  0.00           C  
ATOM   1091  C   GLY A 123     -19.849  15.364  56.867  1.00  0.00           C  
ATOM   1092  O   GLY A 123     -19.969  15.412  58.087  1.00  0.00           O  
ATOM   1093  H   GLY A 123     -19.507  18.539  56.515  1.00  0.00           H  
ATOM   1094  HA2 GLY A 123     -20.060  16.797  55.386  1.00  0.00           H  
ATOM   1095  HA3 GLY A 123     -18.422  16.133  55.495  1.00  0.00           H  
ATOM   1096  N   TYR A 124     -20.041  14.269  56.196  1.00  0.00           N  
ATOM   1097  CA  TYR A 124     -20.477  12.999  56.708  1.00  0.00           C  
ATOM   1098  C   TYR A 124     -19.439  12.004  56.199  1.00  0.00           C  
ATOM   1099  O   TYR A 124     -18.716  12.315  55.230  1.00  0.00           O  
ATOM   1100  CB  TYR A 124     -21.974  12.648  56.309  1.00  0.00           C  
ATOM   1101  CG  TYR A 124     -22.863  13.651  56.965  1.00  0.00           C  
ATOM   1102  CD1 TYR A 124     -23.102  14.812  56.273  1.00  0.00           C  
ATOM   1103  CD2 TYR A 124     -23.396  13.485  58.235  1.00  0.00           C  
ATOM   1104  CE1 TYR A 124     -23.934  15.798  56.793  1.00  0.00           C  
ATOM   1105  CE2 TYR A 124     -24.220  14.434  58.804  1.00  0.00           C  
ATOM   1106  CZ  TYR A 124     -24.528  15.592  58.063  1.00  0.00           C  
ATOM   1107  OH  TYR A 124     -25.534  16.486  58.425  1.00  0.00           O  
ATOM   1108  H   TYR A 124     -19.732  14.237  55.268  1.00  0.00           H  
ATOM   1109  HA  TYR A 124     -20.347  12.966  57.775  1.00  0.00           H  
ATOM   1110  HB2 TYR A 124     -22.223  12.655  55.217  1.00  0.00           H  
ATOM   1111  HB3 TYR A 124     -22.249  11.693  56.778  1.00  0.00           H  
ATOM   1112  HD1 TYR A 124     -22.652  14.934  55.302  1.00  0.00           H  
ATOM   1113  HD2 TYR A 124     -23.028  12.615  58.740  1.00  0.00           H  
ATOM   1114  HE1 TYR A 124     -24.175  16.666  56.188  1.00  0.00           H  
ATOM   1115  HE2 TYR A 124     -24.547  14.268  59.816  1.00  0.00           H  
ATOM   1116  HH  TYR A 124     -25.590  17.070  57.685  1.00  0.00           H  
ATOM   1117  N   ILE A 125     -19.459  10.809  56.842  1.00  0.00           N  
ATOM   1118  CA  ILE A 125     -18.782   9.594  56.396  1.00  0.00           C  
ATOM   1119  C   ILE A 125     -19.358   9.175  55.037  1.00  0.00           C  
ATOM   1120  O   ILE A 125     -20.554   8.942  54.925  1.00  0.00           O  
ATOM   1121  CB  ILE A 125     -18.835   8.485  57.405  1.00  0.00           C  
ATOM   1122  CG1 ILE A 125     -18.153   8.848  58.717  1.00  0.00           C  
ATOM   1123  CG2 ILE A 125     -18.149   7.221  56.768  1.00  0.00           C  
ATOM   1124  CD1 ILE A 125     -16.695   9.419  58.705  1.00  0.00           C  
ATOM   1125  H   ILE A 125     -20.009  10.722  57.656  1.00  0.00           H  
ATOM   1126  HA  ILE A 125     -17.731   9.720  56.261  1.00  0.00           H  
ATOM   1127  HB  ILE A 125     -19.889   8.299  57.640  1.00  0.00           H  
ATOM   1128 HG12 ILE A 125     -18.797   9.580  59.224  1.00  0.00           H  
ATOM   1129 HG13 ILE A 125     -18.130   7.905  59.287  1.00  0.00           H  
ATOM   1130 HG21 ILE A 125     -18.133   6.415  57.513  1.00  0.00           H  
ATOM   1131 HG22 ILE A 125     -17.127   7.496  56.440  1.00  0.00           H  
ATOM   1132 HG23 ILE A 125     -18.713   6.838  55.892  1.00  0.00           H  
ATOM   1133 HD11 ILE A 125     -15.973   8.628  58.422  1.00  0.00           H  
ATOM   1134 HD12 ILE A 125     -16.428   9.697  59.734  1.00  0.00           H  
ATOM   1135 HD13 ILE A 125     -16.599  10.369  58.146  1.00  0.00           H  
ATOM   1136  N   SER A 126     -18.527   9.091  53.975  1.00  0.00           N  
ATOM   1137  CA  SER A 126     -19.016   8.644  52.652  1.00  0.00           C  
ATOM   1138  C   SER A 126     -19.572   7.198  52.615  1.00  0.00           C  
ATOM   1139  O   SER A 126     -19.377   6.383  53.521  1.00  0.00           O  
ATOM   1140  CB  SER A 126     -17.944   8.930  51.551  1.00  0.00           C  
ATOM   1141  OG  SER A 126     -18.219   8.356  50.257  1.00  0.00           O  
ATOM   1142  H   SER A 126     -17.607   9.458  54.004  1.00  0.00           H  
ATOM   1143  HA  SER A 126     -19.917   9.163  52.386  1.00  0.00           H  
ATOM   1144  HB2 SER A 126     -17.845  10.016  51.372  1.00  0.00           H  
ATOM   1145  HB3 SER A 126     -16.983   8.492  51.862  1.00  0.00           H  
ATOM   1146  HG  SER A 126     -17.992   8.992  49.595  1.00  0.00           H  
ATOM   1147  N   LEU A 127     -20.461   6.938  51.656  1.00  0.00           N  
ATOM   1148  CA  LEU A 127     -21.144   5.611  51.555  1.00  0.00           C  
ATOM   1149  C   LEU A 127     -20.596   4.674  50.469  1.00  0.00           C  
ATOM   1150  O   LEU A 127     -21.143   3.625  50.104  1.00  0.00           O  
ATOM   1151  CB  LEU A 127     -22.644   5.860  51.170  1.00  0.00           C  
ATOM   1152  CG  LEU A 127     -23.374   6.655  52.294  1.00  0.00           C  
ATOM   1153  CD1 LEU A 127     -24.866   6.384  52.244  1.00  0.00           C  
ATOM   1154  CD2 LEU A 127     -22.898   6.409  53.729  1.00  0.00           C  
ATOM   1155  H   LEU A 127     -20.770   7.718  51.125  1.00  0.00           H  
ATOM   1156  HA  LEU A 127     -21.018   5.048  52.479  1.00  0.00           H  
ATOM   1157  HB2 LEU A 127     -22.693   6.457  50.237  1.00  0.00           H  
ATOM   1158  HB3 LEU A 127     -23.156   4.911  50.932  1.00  0.00           H  
ATOM   1159  HG  LEU A 127     -23.255   7.735  52.193  1.00  0.00           H  
ATOM   1160 HD11 LEU A 127     -24.994   5.297  52.276  1.00  0.00           H  
ATOM   1161 HD12 LEU A 127     -25.324   6.799  51.331  1.00  0.00           H  
ATOM   1162 HD13 LEU A 127     -25.424   6.781  53.106  1.00  0.00           H  
ATOM   1163 HD21 LEU A 127     -21.969   6.934  54.022  1.00  0.00           H  
ATOM   1164 HD22 LEU A 127     -22.833   5.342  53.937  1.00  0.00           H  
ATOM   1165 HD23 LEU A 127     -23.635   6.774  54.441  1.00  0.00           H  
ATOM   1166  N   GLY A 128     -19.464   5.012  49.869  1.00  0.00           N  
ATOM   1167  CA  GLY A 128     -19.003   4.365  48.613  1.00  0.00           C  
ATOM   1168  C   GLY A 128     -18.567   2.903  48.663  1.00  0.00           C  
ATOM   1169  O   GLY A 128     -18.797   2.140  47.710  1.00  0.00           O  
ATOM   1170  H   GLY A 128     -18.914   5.716  50.296  1.00  0.00           H  
ATOM   1171  HA2 GLY A 128     -19.846   4.389  47.941  1.00  0.00           H  
ATOM   1172  HA3 GLY A 128     -18.208   4.986  48.236  1.00  0.00           H  
ATOM   1173  N   ALA A 129     -17.857   2.513  49.715  1.00  0.00           N  
ATOM   1174  CA  ALA A 129     -17.592   1.106  49.997  1.00  0.00           C  
ATOM   1175  C   ALA A 129     -18.951   0.453  50.288  1.00  0.00           C  
ATOM   1176  O   ALA A 129     -19.302  -0.645  49.891  1.00  0.00           O  
ATOM   1177  CB  ALA A 129     -16.662   1.112  51.300  1.00  0.00           C  
ATOM   1178  H   ALA A 129     -17.595   3.156  50.417  1.00  0.00           H  
ATOM   1179  HA  ALA A 129     -17.141   0.678  49.111  1.00  0.00           H  
ATOM   1180  HB1 ALA A 129     -16.433   0.145  51.805  1.00  0.00           H  
ATOM   1181  HB2 ALA A 129     -17.177   1.716  52.060  1.00  0.00           H  
ATOM   1182  HB3 ALA A 129     -15.747   1.677  51.054  1.00  0.00           H  
ATOM   1183  N   LEU A 130     -19.786   1.145  51.054  1.00  0.00           N  
ATOM   1184  CA  LEU A 130     -21.052   0.481  51.440  1.00  0.00           C  
ATOM   1185  C   LEU A 130     -21.929   0.264  50.214  1.00  0.00           C  
ATOM   1186  O   LEU A 130     -22.521  -0.801  50.028  1.00  0.00           O  
ATOM   1187  CB  LEU A 130     -21.745   1.247  52.573  1.00  0.00           C  
ATOM   1188  CG  LEU A 130     -23.225   0.823  52.923  1.00  0.00           C  
ATOM   1189  CD1 LEU A 130     -23.239  -0.619  53.367  1.00  0.00           C  
ATOM   1190  CD2 LEU A 130     -23.914   1.678  54.025  1.00  0.00           C  
ATOM   1191  H   LEU A 130     -19.524   1.993  51.506  1.00  0.00           H  
ATOM   1192  HA  LEU A 130     -20.844  -0.531  51.773  1.00  0.00           H  
ATOM   1193  HB2 LEU A 130     -21.011   1.238  53.387  1.00  0.00           H  
ATOM   1194  HB3 LEU A 130     -21.810   2.307  52.321  1.00  0.00           H  
ATOM   1195  HG  LEU A 130     -23.806   1.041  52.016  1.00  0.00           H  
ATOM   1196 HD11 LEU A 130     -22.483  -0.700  54.179  1.00  0.00           H  
ATOM   1197 HD12 LEU A 130     -22.975  -1.296  52.538  1.00  0.00           H  
ATOM   1198 HD13 LEU A 130     -24.286  -0.808  53.658  1.00  0.00           H  
ATOM   1199 HD21 LEU A 130     -23.941   2.756  53.823  1.00  0.00           H  
ATOM   1200 HD22 LEU A 130     -23.361   1.584  54.963  1.00  0.00           H  
ATOM   1201 HD23 LEU A 130     -24.971   1.368  54.142  1.00  0.00           H  
ATOM   1202  N   LEU A 131     -21.950   1.218  49.322  1.00  0.00           N  
ATOM   1203  CA  LEU A 131     -22.640   1.163  48.070  1.00  0.00           C  
ATOM   1204  C   LEU A 131     -22.118   0.064  47.112  1.00  0.00           C  
ATOM   1205  O   LEU A 131     -22.883  -0.794  46.625  1.00  0.00           O  
ATOM   1206  CB  LEU A 131     -22.689   2.683  47.610  1.00  0.00           C  
ATOM   1207  CG  LEU A 131     -23.316   3.028  46.225  1.00  0.00           C  
ATOM   1208  CD1 LEU A 131     -23.984   4.472  46.322  1.00  0.00           C  
ATOM   1209  CD2 LEU A 131     -22.355   2.931  45.016  1.00  0.00           C  
ATOM   1210  H   LEU A 131     -21.635   2.119  49.540  1.00  0.00           H  
ATOM   1211  HA  LEU A 131     -23.661   0.887  48.237  1.00  0.00           H  
ATOM   1212  HB2 LEU A 131     -23.263   3.211  48.405  1.00  0.00           H  
ATOM   1213  HB3 LEU A 131     -21.675   3.101  47.593  1.00  0.00           H  
ATOM   1214  HG  LEU A 131     -24.128   2.330  46.014  1.00  0.00           H  
ATOM   1215 HD11 LEU A 131     -24.737   4.492  47.142  1.00  0.00           H  
ATOM   1216 HD12 LEU A 131     -24.476   4.651  45.342  1.00  0.00           H  
ATOM   1217 HD13 LEU A 131     -23.206   5.231  46.547  1.00  0.00           H  
ATOM   1218 HD21 LEU A 131     -21.449   3.504  45.263  1.00  0.00           H  
ATOM   1219 HD22 LEU A 131     -22.812   3.366  44.099  1.00  0.00           H  
ATOM   1220 HD23 LEU A 131     -22.165   1.845  44.908  1.00  0.00           H  
ATOM   1221  N   SER A 132     -20.833   0.074  46.874  1.00  0.00           N  
ATOM   1222  CA  SER A 132     -20.220  -0.808  45.819  1.00  0.00           C  
ATOM   1223  C   SER A 132     -20.268  -2.288  46.243  1.00  0.00           C  
ATOM   1224  O   SER A 132     -20.353  -3.196  45.428  1.00  0.00           O  
ATOM   1225  CB  SER A 132     -18.760  -0.421  45.525  1.00  0.00           C  
ATOM   1226  OG  SER A 132     -17.858  -0.673  46.624  1.00  0.00           O  
ATOM   1227  H   SER A 132     -20.363   0.831  47.306  1.00  0.00           H  
ATOM   1228  HA  SER A 132     -20.801  -0.699  44.903  1.00  0.00           H  
ATOM   1229  HB2 SER A 132     -18.396  -1.006  44.655  1.00  0.00           H  
ATOM   1230  HB3 SER A 132     -18.834   0.668  45.364  1.00  0.00           H  
ATOM   1231  HG  SER A 132     -18.032  -0.039  47.300  1.00  0.00           H  
ATOM   1232  N   THR A 133     -20.210  -2.548  47.580  1.00  0.00           N  
ATOM   1233  CA  THR A 133     -20.438  -3.907  48.182  1.00  0.00           C  
ATOM   1234  C   THR A 133     -21.891  -4.460  48.075  1.00  0.00           C  
ATOM   1235  O   THR A 133     -22.040  -5.590  47.664  1.00  0.00           O  
ATOM   1236  CB  THR A 133     -20.035  -3.890  49.697  1.00  0.00           C  
ATOM   1237  OG1 THR A 133     -18.753  -3.248  49.894  1.00  0.00           O  
ATOM   1238  CG2 THR A 133     -20.026  -5.358  50.212  1.00  0.00           C  
ATOM   1239  H   THR A 133     -20.029  -1.813  48.225  1.00  0.00           H  
ATOM   1240  HA  THR A 133     -19.806  -4.580  47.622  1.00  0.00           H  
ATOM   1241  HB  THR A 133     -20.737  -3.225  50.220  1.00  0.00           H  
ATOM   1242  HG1 THR A 133     -18.868  -2.323  50.022  1.00  0.00           H  
ATOM   1243 HG21 THR A 133     -19.585  -5.426  51.208  1.00  0.00           H  
ATOM   1244 HG22 THR A 133     -19.281  -5.859  49.566  1.00  0.00           H  
ATOM   1245 HG23 THR A 133     -21.055  -5.791  50.271  1.00  0.00           H  
ATOM   1246  N   THR A 134     -22.880  -3.567  48.273  1.00  0.00           N  
ATOM   1247  CA  THR A 134     -24.337  -3.823  48.165  1.00  0.00           C  
ATOM   1248  C   THR A 134     -24.735  -4.525  46.861  1.00  0.00           C  
ATOM   1249  O   THR A 134     -25.522  -5.486  46.879  1.00  0.00           O  
ATOM   1250  CB  THR A 134     -25.220  -2.548  48.294  1.00  0.00           C  
ATOM   1251  OG1 THR A 134     -25.002  -1.958  49.548  1.00  0.00           O  
ATOM   1252  CG2 THR A 134     -26.684  -2.953  48.236  1.00  0.00           C  
ATOM   1253  H   THR A 134     -22.578  -2.653  48.484  1.00  0.00           H  
ATOM   1254  HA  THR A 134     -24.638  -4.450  48.984  1.00  0.00           H  
ATOM   1255  HB  THR A 134     -25.150  -1.825  47.471  1.00  0.00           H  
ATOM   1256  HG1 THR A 134     -24.092  -1.760  49.589  1.00  0.00           H  
ATOM   1257 HG21 THR A 134     -27.249  -2.041  48.507  1.00  0.00           H  
ATOM   1258 HG22 THR A 134     -26.758  -3.835  48.895  1.00  0.00           H  
ATOM   1259 HG23 THR A 134     -27.005  -3.279  47.227  1.00  0.00           H  
ATOM   1260  N   LEU A 135     -24.199  -3.937  45.800  1.00  0.00           N  
ATOM   1261  CA  LEU A 135     -24.357  -4.338  44.480  1.00  0.00           C  
ATOM   1262  C   LEU A 135     -23.712  -5.687  44.131  1.00  0.00           C  
ATOM   1263  O   LEU A 135     -24.268  -6.356  43.283  1.00  0.00           O  
ATOM   1264  CB  LEU A 135     -23.989  -3.220  43.516  1.00  0.00           C  
ATOM   1265  CG  LEU A 135     -24.805  -1.905  43.728  1.00  0.00           C  
ATOM   1266  CD1 LEU A 135     -24.056  -0.840  42.903  1.00  0.00           C  
ATOM   1267  CD2 LEU A 135     -26.203  -2.111  43.163  1.00  0.00           C  
ATOM   1268  H   LEU A 135     -23.666  -3.145  46.003  1.00  0.00           H  
ATOM   1269  HA  LEU A 135     -25.409  -4.511  44.466  1.00  0.00           H  
ATOM   1270  HB2 LEU A 135     -22.931  -2.939  43.633  1.00  0.00           H  
ATOM   1271  HB3 LEU A 135     -24.130  -3.596  42.488  1.00  0.00           H  
ATOM   1272  HG  LEU A 135     -24.840  -1.558  44.776  1.00  0.00           H  
ATOM   1273 HD11 LEU A 135     -24.538   0.133  42.914  1.00  0.00           H  
ATOM   1274 HD12 LEU A 135     -24.117  -1.006  41.826  1.00  0.00           H  
ATOM   1275 HD13 LEU A 135     -23.000  -0.760  43.242  1.00  0.00           H  
ATOM   1276 HD21 LEU A 135     -26.063  -2.548  42.166  1.00  0.00           H  
ATOM   1277 HD22 LEU A 135     -26.792  -1.178  43.077  1.00  0.00           H  
ATOM   1278 HD23 LEU A 135     -26.741  -2.846  43.783  1.00  0.00           H  
ATOM   1279  N   ASN A 136     -22.529  -6.073  44.663  1.00  0.00           N  
ATOM   1280  CA  ASN A 136     -22.108  -7.497  44.760  1.00  0.00           C  
ATOM   1281  C   ASN A 136     -23.023  -8.352  45.623  1.00  0.00           C  
ATOM   1282  O   ASN A 136     -23.373  -9.467  45.194  1.00  0.00           O  
ATOM   1283  CB  ASN A 136     -20.644  -7.527  45.240  1.00  0.00           C  
ATOM   1284  CG  ASN A 136     -19.790  -6.400  44.611  1.00  0.00           C  
ATOM   1285  OD1 ASN A 136     -19.211  -5.680  45.382  1.00  0.00           O  
ATOM   1286  ND2 ASN A 136     -19.749  -6.190  43.283  1.00  0.00           N  
ATOM   1287  H   ASN A 136     -21.983  -5.375  45.113  1.00  0.00           H  
ATOM   1288  HA  ASN A 136     -22.192  -8.090  43.872  1.00  0.00           H  
ATOM   1289  HB2 ASN A 136     -20.585  -7.307  46.316  1.00  0.00           H  
ATOM   1290  HB3 ASN A 136     -20.096  -8.454  44.982  1.00  0.00           H  
ATOM   1291 HD21 ASN A 136     -20.348  -6.793  42.777  1.00  0.00           H  
ATOM   1292 HD22 ASN A 136     -19.180  -5.498  42.809  1.00  0.00           H  
ATOM   1293  N   LEU A 137     -23.384  -7.935  46.819  1.00  0.00           N  
ATOM   1294  CA  LEU A 137     -24.197  -8.802  47.675  1.00  0.00           C  
ATOM   1295  C   LEU A 137     -25.570  -9.187  47.068  1.00  0.00           C  
ATOM   1296  O   LEU A 137     -25.925 -10.358  47.178  1.00  0.00           O  
ATOM   1297  CB  LEU A 137     -24.435  -7.965  48.935  1.00  0.00           C  
ATOM   1298  CG  LEU A 137     -23.118  -7.678  49.727  1.00  0.00           C  
ATOM   1299  CD1 LEU A 137     -23.361  -6.801  50.980  1.00  0.00           C  
ATOM   1300  CD2 LEU A 137     -22.571  -9.005  50.293  1.00  0.00           C  
ATOM   1301  H   LEU A 137     -23.112  -7.045  47.175  1.00  0.00           H  
ATOM   1302  HA  LEU A 137     -23.608  -9.695  47.859  1.00  0.00           H  
ATOM   1303  HB2 LEU A 137     -25.034  -7.077  48.653  1.00  0.00           H  
ATOM   1304  HB3 LEU A 137     -25.065  -8.551  49.602  1.00  0.00           H  
ATOM   1305  HG  LEU A 137     -22.364  -7.246  49.065  1.00  0.00           H  
ATOM   1306 HD11 LEU A 137     -22.389  -6.808  51.477  1.00  0.00           H  
ATOM   1307 HD12 LEU A 137     -24.028  -7.327  51.686  1.00  0.00           H  
ATOM   1308 HD13 LEU A 137     -23.612  -5.730  50.788  1.00  0.00           H  
ATOM   1309 HD21 LEU A 137     -21.773  -8.796  51.042  1.00  0.00           H  
ATOM   1310 HD22 LEU A 137     -22.087  -9.551  49.474  1.00  0.00           H  
ATOM   1311 HD23 LEU A 137     -23.488  -9.520  50.652  1.00  0.00           H  
ATOM   1312  N   CYS A 138     -26.294  -8.202  46.427  1.00  0.00           N  
ATOM   1313  CA  CYS A 138     -27.527  -8.546  45.717  1.00  0.00           C  
ATOM   1314  C   CYS A 138     -27.435  -8.869  44.220  1.00  0.00           C  
ATOM   1315  O   CYS A 138     -28.471  -8.994  43.575  1.00  0.00           O  
ATOM   1316  CB  CYS A 138     -28.399  -7.258  45.708  1.00  0.00           C  
ATOM   1317  SG  CYS A 138     -27.896  -5.915  44.598  1.00  0.00           S  
ATOM   1318  H   CYS A 138     -26.045  -7.229  46.424  1.00  0.00           H  
ATOM   1319  HA  CYS A 138     -28.044  -9.360  46.224  1.00  0.00           H  
ATOM   1320  HB2 CYS A 138     -29.451  -7.411  45.400  1.00  0.00           H  
ATOM   1321  HB3 CYS A 138     -28.304  -6.981  46.763  1.00  0.00           H  
ATOM   1322  N   GLY A 139     -26.255  -9.016  43.614  1.00  0.00           N  
ATOM   1323  CA  GLY A 139     -26.037  -9.237  42.206  1.00  0.00           C  
ATOM   1324  C   GLY A 139     -25.969 -10.695  41.733  1.00  0.00           C  
ATOM   1325  O   GLY A 139     -26.670 -11.494  42.403  1.00  0.00           O  
ATOM   1326  H   GLY A 139     -25.400  -8.790  44.037  1.00  0.00           H  
ATOM   1327  HA2 GLY A 139     -26.852  -8.801  41.659  1.00  0.00           H  
ATOM   1328  HA3 GLY A 139     -25.088  -8.740  42.020  1.00  0.00           H  
TER    1329      GLY A 139                                                      
ENDMDL                                                                          
CONECT  518 1317                                                                
CONECT 1317  518                                                                
MASTER      281    0    0    5    4    0    0    6  669    1    2   12          
END