HEADER    HYDROLASE                               28-JUL-12   2LWF              
TITLE     STRUCTURE OF N-TERMINAL DOMAIN OF A PLANT GRX                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MONOTHIOL GLUTAREDOXIN-S16, CHLOROPLASTIC;                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 SYNONYM: ATGRXS16, CAXIP1-LIKE PROTEIN;                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: GRXS16, AT2G38270, F16M14.20;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET22B                                    
KEYWDS    NUCLEASE, GLUTAREDOXIN, HYDROLASE                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.FENG                                                                
REVDAT   5   14-JUN-23 2LWF    1       REMARK SEQADV                            
REVDAT   4   26-JUN-13 2LWF    1       JRNL                                     
REVDAT   3   19-JUN-13 2LWF    1       JRNL                                     
REVDAT   2   05-JUN-13 2LWF    1       JRNL                                     
REVDAT   1   22-MAY-13 2LWF    0                                                
JRNL        AUTH   X.LIU,S.LIU,Y.FENG,J.Z.LIU,Y.CHEN,K.PHAM,H.DENG,K.D.HIRSCHI, 
JRNL        AUTH 2 X.WANG,N.CHENG                                               
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE N-TERMINAL GIY-YIG ENDONUCLEASE 
JRNL        TITL 2 ACTIVITY OF ARABIDOPSIS GLUTAREDOXIN ATGRXS16 IN             
JRNL        TITL 3 CHLOROPLASTS.                                                
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 110  9565 2013              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   23690600                                                     
JRNL        DOI    10.1073/PNAS.1306899110                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LWF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-AUG-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102916.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.0 MM [U-13C; U-15N]          
REMARK 210                                   PROTEIN, 50 MM SODIUM PHOSPHATE,   
REMARK 210                                   10 MM DTT, 0.02 % DSS, 0.1 V/V     
REMARK 210                                   [U-2H] D2O, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCA; 3D         
REMARK 210                                   HNCACB; 3D HNCO; 3D HBHA(CO)NH;    
REMARK 210                                   3D HCCH-TOCSY; 3D HCCH-COSY; 3D    
REMARK 210                                   CCH-TOCSY; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRVIEW, CNS                
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS, SIMULATED      
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  64     -164.52   -167.29                                   
REMARK 500  1 GLU A  79       54.20    -93.16                                   
REMARK 500  1 SER A  85       39.01    -92.90                                   
REMARK 500  1 ASP A  97       67.75     62.33                                   
REMARK 500  1 THR A 154      -30.21   -131.70                                   
REMARK 500  1 GLU A 174       72.56     45.70                                   
REMARK 500  1 HIS A 175       47.33   -148.24                                   
REMARK 500  1 HIS A 178       89.43   -176.78                                   
REMARK 500  2 LYS A  67      -82.01    -95.39                                   
REMARK 500  2 GLU A  79       30.58    -92.97                                   
REMARK 500  2 SER A  85       49.51    -99.16                                   
REMARK 500  2 ASP A  94     -167.93    -79.94                                   
REMARK 500  2 PRO A 134       34.03    -84.84                                   
REMARK 500  2 THR A 167       -4.85    -55.62                                   
REMARK 500  2 THR A 172      -59.65     67.40                                   
REMARK 500  2 GLU A 174      172.53    178.99                                   
REMARK 500  3 GLU A  79       38.93    -94.14                                   
REMARK 500  3 ASP A  94     -168.54    -79.52                                   
REMARK 500  3 PRO A 134       36.24    -86.11                                   
REMARK 500  3 SER A 163      109.78    -55.33                                   
REMARK 500  3 VAL A 171     -136.99   -128.46                                   
REMARK 500  4 GLU A  79       53.79   -107.96                                   
REMARK 500  4 PRO A 120       24.64    -77.53                                   
REMARK 500  4 PRO A 134       46.75    -76.39                                   
REMARK 500  4 GLU A 174      -62.12     70.15                                   
REMARK 500  4 HIS A 179       88.22     66.62                                   
REMARK 500  5 SER A  64      -68.72   -140.84                                   
REMARK 500  5 ALA A  65       96.52     38.84                                   
REMARK 500  5 GLU A  79       53.68    -98.49                                   
REMARK 500  5 SER A  85       31.68    -92.97                                   
REMARK 500  5 CYS A 123       96.66    -67.95                                   
REMARK 500  5 VAL A 157       77.37   -158.60                                   
REMARK 500  5 LYS A 170      135.79     77.01                                   
REMARK 500  5 LEU A 173     -179.78     76.07                                   
REMARK 500  5 HIS A 176       99.15    -56.79                                   
REMARK 500  5 HIS A 179      -70.21   -125.29                                   
REMARK 500  6 ALA A  65      145.62     79.46                                   
REMARK 500  6 LYS A  67      -77.48    -86.52                                   
REMARK 500  6 GLU A  79       54.13    -96.95                                   
REMARK 500  6 ASP A  94     -166.96    -78.64                                   
REMARK 500  6 PRO A 120       24.47    -76.65                                   
REMARK 500  6 VAL A 157       75.99     41.13                                   
REMARK 500  6 LYS A 170       33.40    -87.50                                   
REMARK 500  6 HIS A 178      179.42     76.69                                   
REMARK 500  7 ALA A  65     -173.91     64.01                                   
REMARK 500  7 LYS A  67      -77.49    -61.39                                   
REMARK 500  7 GLU A  79       53.26   -112.93                                   
REMARK 500  7 ASP A  94     -168.16    -78.64                                   
REMARK 500  7 PRO A 120       24.13    -74.07                                   
REMARK 500  7 PRO A 134       32.47    -82.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     137 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  5 ARG A 106         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A 106         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18624   RELATED DB: BMRB                                 
DBREF  2LWF A   63   170  UNP    Q8H7F6   GRS16_ARATH     63    170             
SEQADV 2LWF MET A   62  UNP  Q8H7F6              INITIATING METHIONINE          
SEQADV 2LWF VAL A  171  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF THR A  172  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF LEU A  173  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF GLU A  174  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF HIS A  175  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF HIS A  176  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF HIS A  177  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF HIS A  178  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF HIS A  179  UNP  Q8H7F6              EXPRESSION TAG                 
SEQADV 2LWF HIS A  180  UNP  Q8H7F6              EXPRESSION TAG                 
SEQRES   1 A  119  MET ALA SER ALA VAL LYS SER LEU THR GLU THR GLU LEU          
SEQRES   2 A  119  LEU PRO ILE THR GLU ALA ASP SER ILE PRO SER ALA SER          
SEQRES   3 A  119  GLY VAL TYR ALA VAL TYR ASP LYS SER ASP GLU LEU GLN          
SEQRES   4 A  119  PHE VAL GLY ILE SER ARG ASN ILE ALA ALA SER VAL SER          
SEQRES   5 A  119  ALA HIS LEU LYS SER VAL PRO GLU LEU CYS GLY SER VAL          
SEQRES   6 A  119  LYS VAL GLY ILE VAL GLU GLU PRO ASP LYS ALA VAL LEU          
SEQRES   7 A  119  THR GLN ALA TRP LYS LEU TRP ILE GLU GLU HIS ILE LYS          
SEQRES   8 A  119  VAL THR GLY LYS VAL PRO PRO GLY ASN LYS SER GLY ASN          
SEQRES   9 A  119  ASN THR PHE VAL LYS VAL THR LEU GLU HIS HIS HIS HIS          
SEQRES  10 A  119  HIS HIS                                                      
HELIX    1   1 SER A   68  THR A   72  5                                   5    
HELIX    2   2 GLU A   79  ILE A   83  5                                   5    
HELIX    3   3 ASN A  107  VAL A  119  1                                  13    
HELIX    4   4 PRO A  120  CYS A  123  5                                   4    
HELIX    5   5 ASP A  135  THR A  154  1                                  20    
SHEET    1   A 4 GLU A  73  PRO A  76  0                                        
SHEET    2   A 4 SER A 125  ILE A 130 -1  O  VAL A 126   N  LEU A  75           
SHEET    3   A 4 GLY A  88  TYR A  93 -1  N  VAL A  89   O  GLY A 129           
SHEET    4   A 4 LEU A  99  SER A 105 -1  O  PHE A 101   N  VAL A  92           
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   MET A  62     -11.975  10.079  -8.479  1.00  0.00           N  
ATOM      2  CA  MET A  62     -11.173   9.440  -9.508  1.00  0.00           C  
ATOM      3  C   MET A  62     -11.886   9.589 -10.833  1.00  0.00           C  
ATOM      4  O   MET A  62     -13.110   9.779 -10.864  1.00  0.00           O  
ATOM      5  CB  MET A  62     -10.931   7.939  -9.192  1.00  0.00           C  
ATOM      6  CG  MET A  62     -12.182   7.046  -9.215  1.00  0.00           C  
ATOM      7  SD  MET A  62     -13.409   7.497  -7.967  1.00  0.00           S  
ATOM      8  CE  MET A  62     -14.691   6.288  -8.303  1.00  0.00           C  
ATOM      9  H1  MET A  62     -12.858   9.563  -8.292  1.00  0.00           H  
ATOM     10  H2  MET A  62     -12.273  10.997  -8.872  1.00  0.00           H  
ATOM     11  H3  MET A  62     -11.443  10.266  -7.600  1.00  0.00           H  
ATOM     12  HA  MET A  62     -10.228   9.959  -9.551  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -10.231   7.544  -9.913  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -10.485   7.867  -8.211  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -12.643   7.124 -10.189  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -11.878   6.022  -9.051  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -15.511   6.430  -7.615  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -14.289   5.293  -8.179  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -15.045   6.408  -9.316  1.00  0.00           H  
ATOM     20  N   ALA A  63     -11.142   9.536 -11.910  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -11.705   9.699 -13.230  1.00  0.00           C  
ATOM     22  C   ALA A  63     -12.243   8.387 -13.770  1.00  0.00           C  
ATOM     23  O   ALA A  63     -13.325   8.349 -14.365  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -10.668  10.274 -14.178  1.00  0.00           C  
ATOM     25  H   ALA A  63     -10.173   9.394 -11.816  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -12.518  10.403 -13.154  1.00  0.00           H  
ATOM     27  HB1 ALA A  63      -9.849   9.578 -14.280  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -10.301  11.210 -13.784  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -11.121  10.442 -15.143  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.502   7.329 -13.558  1.00  0.00           N  
ATOM     31  CA  SER A  64     -11.851   6.024 -14.053  1.00  0.00           C  
ATOM     32  C   SER A  64     -10.943   5.015 -13.349  1.00  0.00           C  
ATOM     33  O   SER A  64     -10.325   5.359 -12.319  1.00  0.00           O  
ATOM     34  CB  SER A  64     -11.628   5.993 -15.587  1.00  0.00           C  
ATOM     35  OG  SER A  64     -12.093   4.782 -16.176  1.00  0.00           O  
ATOM     36  H   SER A  64     -10.674   7.399 -13.036  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.887   5.825 -13.827  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -12.158   6.819 -16.035  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -10.572   6.097 -15.788  1.00  0.00           H  
ATOM     40  HG  SER A  64     -13.049   4.857 -16.291  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.868   3.797 -13.872  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.979   2.788 -13.350  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.555   3.274 -13.519  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.056   3.417 -14.644  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -10.180   1.463 -14.062  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.429   3.598 -14.653  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.189   2.666 -12.297  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -9.500   0.730 -13.655  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.984   1.590 -15.117  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -11.198   1.133 -13.917  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.945   3.567 -12.414  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.628   4.131 -12.364  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.555   3.058 -12.587  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.669   1.938 -12.081  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.421   4.861 -10.994  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -6.586   3.912  -9.809  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -5.086   5.568 -10.932  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.413   3.387 -11.573  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.551   4.869 -13.149  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.202   5.604 -10.909  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -6.430   4.456  -8.890  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.863   3.113  -9.883  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -7.582   3.494  -9.814  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -4.287   4.857 -11.081  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -4.974   6.048  -9.972  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -5.054   6.321 -11.703  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.569   3.376 -13.401  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.449   2.494 -13.589  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.226   3.162 -13.004  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.559   2.614 -12.163  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.158   2.158 -15.087  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.296   1.523 -15.898  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.369   2.535 -16.263  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.474   1.920 -17.092  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -7.534   2.904 -17.382  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.575   4.217 -13.912  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.647   1.582 -13.046  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -2.881   3.073 -15.587  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.308   1.491 -15.116  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -3.890   1.105 -16.807  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.740   0.732 -15.311  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -5.799   2.931 -15.354  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.912   3.339 -16.821  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.057   1.560 -18.020  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -6.902   1.092 -16.546  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -7.922   3.281 -16.492  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -8.312   2.468 -17.919  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -7.179   3.697 -17.954  1.00  0.00           H  
ATOM     89  N   SER A  68      -1.971   4.376 -13.442  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.785   5.106 -13.052  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.136   6.343 -12.189  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.291   6.790 -12.170  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.059   5.521 -14.327  1.00  0.00           C  
ATOM     94  OG  SER A  68       0.131   4.389 -15.170  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.610   4.814 -14.055  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.143   4.443 -12.494  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -0.651   6.255 -14.853  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.907   5.934 -14.074  1.00  0.00           H  
ATOM     99  HG  SER A  68      -0.230   3.640 -14.683  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.123   6.902 -11.515  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.262   8.084 -10.636  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.718   9.290 -11.407  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.377  10.180 -10.868  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.061   8.406  -9.958  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.432   7.553  -8.769  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.880   7.766  -8.407  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.564   7.936  -7.594  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.781   6.542 -11.637  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.992   7.853  -9.875  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.843   8.317 -10.697  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.017   9.435  -9.635  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.260   6.509  -8.984  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.502   7.493  -9.246  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.131   7.152  -7.555  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.042   8.806  -8.163  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.475   7.754  -7.824  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.712   8.981  -7.365  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.856   7.340  -6.743  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.376   9.304 -12.667  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.757  10.355 -13.580  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.316  10.477 -13.678  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.854  11.527 -14.013  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.140  10.061 -14.971  1.00  0.00           C  
ATOM    124  OG1 THR A  70       1.283   9.805 -14.824  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -0.319  11.242 -15.907  1.00  0.00           C  
ATOM    126  H   THR A  70       0.208   8.575 -12.979  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.356  11.288 -13.214  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.621   9.190 -15.392  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.456   9.096 -14.179  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.164  12.109 -15.481  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -1.374  11.439 -16.028  1.00  0.00           H  
ATOM    132 HG23 THR A  70       0.124  11.015 -16.865  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.012   9.409 -13.330  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.470   9.364 -13.388  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.059   9.468 -11.982  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.256   9.219 -11.775  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -4.889   8.025 -13.947  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.318   7.682 -15.286  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -4.599   6.257 -15.620  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -3.772   5.387 -15.263  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -5.637   5.975 -16.238  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.538   8.609 -13.010  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.843  10.147 -14.031  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.544   7.264 -13.265  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.967   7.988 -14.010  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -4.765   8.319 -16.036  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.249   7.834 -15.268  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.242   9.807 -11.022  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.668   9.804  -9.656  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.911  11.230  -9.129  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.177  12.164  -9.482  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.602   9.113  -8.820  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.211   7.913  -9.490  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.157   8.746  -7.483  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.320  10.090 -11.206  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.575   9.224  -9.589  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.751   9.765  -8.694  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.532   7.939 -10.396  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.494   9.639  -6.979  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.395   8.256  -6.896  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.990   8.074  -7.627  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.938  11.383  -8.291  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.279  12.671  -7.713  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.468  12.918  -6.435  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.969  11.967  -5.813  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.778  12.759  -7.424  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.283  11.778  -6.381  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.755  11.926  -6.135  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.184  12.958  -5.553  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.523  11.041  -6.533  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.477  10.606  -8.033  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.014  13.427  -8.436  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.009  13.757  -7.084  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.315  12.577  -8.344  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.086  10.771  -6.721  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.756  11.956  -5.455  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.359  14.173  -6.044  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.550  14.573  -4.915  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.455  15.002  -3.756  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.444  15.717  -3.958  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.620  15.738  -5.375  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.445  16.197  -4.459  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.909  16.915  -3.206  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.555  15.025  -4.101  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.855  14.875  -6.515  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.939  13.737  -4.610  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -3.193  15.462  -6.327  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -4.258  16.595  -5.542  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.847  16.902  -5.016  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -3.470  17.795  -3.481  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -2.049  17.193  -2.615  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.538  16.245  -2.638  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -2.115  14.325  -3.499  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.701  15.375  -3.542  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.226  14.539  -5.006  1.00  0.00           H  
ATOM    196  N   LEU A  75      -5.149  14.512  -2.575  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.825  14.906  -1.357  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.792  15.321  -0.316  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.711  14.716  -0.235  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.706  13.774  -0.762  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -8.032  13.419  -1.465  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.929  14.636  -1.609  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.802  12.745  -2.798  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.438  13.835  -2.490  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.452  15.746  -1.611  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -6.106  12.877  -0.737  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.931  14.042   0.261  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.564  12.729  -0.825  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.850  14.344  -2.091  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.434  15.383  -2.212  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.146  15.042  -0.633  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.181  11.877  -2.637  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -7.289  13.426  -3.461  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.744  12.446  -3.231  1.00  0.00           H  
ATOM    215  N   PRO A  76      -5.048  16.393   0.438  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -4.194  16.787   1.551  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.411  15.857   2.753  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.532  15.440   3.031  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.653  18.218   1.883  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.531  18.613   0.744  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -6.145  17.345   0.250  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -3.151  16.779   1.271  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -5.189  18.219   2.821  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.793  18.867   1.959  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -6.295  19.305   1.066  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.922  19.048  -0.034  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -7.010  17.083   0.841  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -6.403  17.456  -0.792  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.342  15.566   3.472  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.381  14.614   4.604  1.00  0.00           C  
ATOM    231  C   ILE A  77      -4.035  15.224   5.843  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.399  14.516   6.777  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.953  14.094   4.998  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.107  15.152   5.781  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.199  13.612   3.764  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.768  16.437   5.038  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.494  15.995   3.240  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.980  13.764   4.315  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.103  13.230   5.630  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.653  15.441   6.667  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.182  14.685   6.085  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.218  13.263   4.052  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.098  14.431   3.067  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.745  12.807   3.296  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -0.177  17.078   5.676  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -1.681  16.944   4.764  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -0.208  16.196   4.146  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.158  16.523   5.841  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.705  17.260   6.939  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.209  17.047   7.050  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.763  16.899   8.144  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.380  18.722   6.714  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.447  18.962   5.292  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -2.986  19.051   7.220  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.894  17.065   5.069  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.216  16.940   7.846  1.00  0.00           H  
ATOM    257  HB  THR A  78      -5.114  19.326   7.226  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.220  19.887   5.138  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -2.918  18.835   8.276  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -2.783  20.098   7.052  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -2.262  18.458   6.680  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.847  16.978   5.918  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.261  16.759   5.842  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.567  15.276   5.697  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.270  14.843   4.782  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.907  17.634   4.764  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.238  17.586   3.406  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.792  18.630   2.476  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.337  19.798   2.540  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.693  18.320   1.670  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.334  17.065   5.087  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.636  17.066   6.807  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.929  17.308   4.635  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.913  18.657   5.108  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.179  17.759   3.531  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.396  16.611   2.970  1.00  0.00           H  
ATOM    277  N   ALA A  80      -8.022  14.506   6.639  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -8.130  13.042   6.686  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.587  12.547   6.694  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.863  11.388   6.379  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.387  12.507   7.901  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.507  14.962   7.340  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.631  12.664   5.805  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.366  12.859   7.881  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.397  11.427   7.885  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.869  12.857   8.802  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.504  13.430   7.033  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.936  13.115   7.084  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.479  12.964   5.669  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.422  12.224   5.421  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.706  14.252   7.787  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -12.975  15.461   6.894  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -12.007  16.150   6.481  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.144  15.713   6.556  1.00  0.00           O  
ATOM    295  H   ASP A  81     -10.202  14.336   7.256  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -12.076  12.198   7.636  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -13.645  13.888   8.175  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.081  14.581   8.601  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.839  13.640   4.749  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.283  13.698   3.384  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.609  12.633   2.517  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.838  12.566   1.306  1.00  0.00           O  
ATOM    303  CB  SER A  82     -12.024  15.095   2.846  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.641  16.074   3.688  1.00  0.00           O  
ATOM    305  H   SER A  82     -11.027  14.128   5.016  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.349  13.527   3.375  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.960  15.277   2.810  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.444  15.176   1.855  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.350  15.946   4.604  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.800  11.800   3.134  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.133  10.731   2.425  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.134   9.589   2.244  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.807   9.211   3.206  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.888  10.217   3.211  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.974  11.388   3.610  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.105   9.183   2.398  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.451  12.220   2.462  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.661  11.897   4.098  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.824  11.106   1.461  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.241   9.734   4.110  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.564  12.054   4.221  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -7.136  11.016   4.180  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -8.745   8.340   2.185  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.245   8.854   2.962  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.779   9.631   1.471  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.825  13.006   2.858  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -8.290  12.658   1.940  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.881  11.596   1.789  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.307   9.085   1.012  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.231   7.979   0.723  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.965   6.724   1.574  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.836   6.212   1.652  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.967   7.676  -0.748  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.483   8.965  -1.302  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.660   9.584  -0.219  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.259   8.283   0.850  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.219   6.900  -0.818  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.878   7.354  -1.230  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.884   8.795  -2.184  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.326   9.598  -1.535  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.632   9.256  -0.281  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.727  10.659  -0.280  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.012   6.216   2.160  1.00  0.00           N  
ATOM    344  CA  SER A  85     -12.978   5.052   3.010  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.271   3.798   2.173  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.905   2.840   2.623  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.034   5.271   4.078  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.252   5.721   3.483  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.897   6.622   2.028  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.008   4.976   3.478  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.213   4.345   4.603  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.681   6.028   4.762  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.946   5.082   3.699  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.733   3.803   0.997  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -12.979   2.792   0.002  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.745   1.936  -0.192  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.698   2.199   0.421  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.369   3.459  -1.307  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.090   4.519   0.830  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.805   2.179   0.330  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -12.575   4.118  -1.624  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -14.278   4.026  -1.173  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -13.525   2.705  -2.063  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.861   0.941  -1.046  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.779   0.037  -1.313  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.014   0.534  -2.525  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.618   1.042  -3.494  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.330  -1.391  -1.551  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.292  -2.366  -1.629  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.695   0.815  -1.543  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.123   0.026  -0.456  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.988  -1.660  -0.738  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.889  -1.403  -2.475  1.00  0.00           H  
ATOM    374  HG  SER A  87     -10.280  -2.723  -2.523  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.718   0.421  -2.474  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.919   0.856  -3.560  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.480   0.959  -3.178  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.023   0.310  -2.223  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.275   0.033  -1.685  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.026   0.160  -4.378  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.261   1.828  -3.884  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.785   1.782  -3.879  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.383   1.985  -3.678  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.151   3.458  -3.354  1.00  0.00           C  
ATOM    385  O   VAL A  89      -4.929   4.314  -3.778  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.582   1.527  -4.950  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.074   2.222  -6.205  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.076   1.702  -4.784  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.234   2.326  -4.565  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.078   1.386  -2.832  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.788   0.477  -5.097  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -5.115   1.988  -6.367  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.491   1.891  -7.051  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -3.961   3.290  -6.089  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.576   1.371  -5.682  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.731   1.119  -3.943  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -1.853   2.745  -4.614  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.151   3.749  -2.573  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.857   5.113  -2.223  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.353   5.367  -2.275  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.542   4.448  -2.053  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.435   5.466  -0.841  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.879   4.636   0.289  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.732   5.032   0.949  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.491   3.455   0.683  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.207   4.287   1.958  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.964   2.695   1.702  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.821   3.117   2.334  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.282   2.371   3.354  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.579   3.028  -2.227  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.337   5.736  -2.963  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.229   6.504  -0.631  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.506   5.321  -0.871  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.250   5.953   0.654  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.388   3.132   0.176  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.308   4.624   2.452  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.449   1.776   1.999  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.283   1.441   3.078  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.999   6.580  -2.590  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.370   7.005  -2.686  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.614   8.155  -1.745  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.011   9.214  -1.871  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.672   7.437  -4.099  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.708   7.236  -2.784  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.013   6.175  -2.434  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.508   6.610  -4.771  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       1.697   7.768  -4.173  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.014   8.249  -4.370  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.496   7.954  -0.815  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.820   8.953   0.158  1.00  0.00           C  
ATOM    431  C   VAL A  92       2.992   9.802  -0.323  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.105   9.277  -0.607  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.158   8.327   1.534  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.480   9.401   2.557  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.012   7.459   2.027  1.00  0.00           C  
ATOM    436  H   VAL A  92       1.969   7.091  -0.778  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.951   9.584   0.271  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.029   7.701   1.409  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       1.612  10.024   2.716  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       3.290  10.010   2.184  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       2.775   8.937   3.485  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.834   6.662   1.321  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.121   8.060   2.126  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       1.270   7.041   2.989  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.724  11.085  -0.423  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.673  12.089  -0.815  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.035  12.937   0.375  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.151  13.445   1.075  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.090  12.990  -1.907  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.030  12.358  -3.261  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.944  11.601  -3.676  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.080  12.520  -4.126  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.934  11.024  -4.935  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       4.077  11.960  -5.363  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       3.016  11.216  -5.772  1.00  0.00           C  
ATOM    456  OH  TYR A  93       3.044  10.654  -7.025  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.822  11.405  -0.193  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.558  11.606  -1.201  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.082  13.263  -1.632  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.687  13.886  -1.978  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.109  11.468  -3.004  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.928  13.109  -3.810  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.088  10.436  -5.256  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.921  12.105  -6.019  1.00  0.00           H  
ATOM    465  HH  TYR A  93       2.222  10.853  -7.490  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.308  13.113   0.600  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.764  13.918   1.720  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.608  15.406   1.401  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.084  15.787   0.337  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.232  13.619   2.080  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.222  14.190   1.089  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.461  13.572   0.055  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       8.779  15.279   1.358  1.00  0.00           O  
ATOM    474  H   ASP A  94       5.956  12.689  -0.006  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.138  13.682   2.568  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.449  14.043   3.049  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.371  12.549   2.127  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.085  16.228   2.308  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.015  17.681   2.213  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.684  18.248   0.946  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.289  19.299   0.457  1.00  0.00           O  
ATOM    482  CB  LYS A  95       6.608  18.363   3.470  1.00  0.00           C  
ATOM    483  CG  LYS A  95       7.973  17.824   3.947  1.00  0.00           C  
ATOM    484  CD  LYS A  95       7.853  16.758   5.052  1.00  0.00           C  
ATOM    485  CE  LYS A  95       7.343  17.349   6.365  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       7.165  16.315   7.413  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.519  15.824   3.085  1.00  0.00           H  
ATOM    488  HA  LYS A  95       4.967  17.935   2.168  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       6.764  19.395   3.199  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       5.897  18.301   4.280  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       8.451  17.353   3.103  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       8.578  18.645   4.301  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       7.167  15.980   4.751  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       8.827  16.323   5.226  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       8.055  18.079   6.717  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       6.397  17.835   6.183  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       6.519  15.572   7.082  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       6.756  16.736   8.273  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       8.064  15.836   7.655  1.00  0.00           H  
ATOM    500  N   SER A  96       7.673  17.550   0.428  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.412  17.995  -0.755  1.00  0.00           C  
ATOM    502  C   SER A  96       7.793  17.439  -2.048  1.00  0.00           C  
ATOM    503  O   SER A  96       8.316  17.664  -3.151  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.859  17.528  -0.632  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.386  17.875   0.653  1.00  0.00           O  
ATOM    506  H   SER A  96       7.946  16.704   0.857  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.398  19.073  -0.787  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.905  16.455  -0.753  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.462  18.002  -1.393  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.128  17.138   1.223  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.684  16.731  -1.888  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.963  16.082  -2.984  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.814  15.028  -3.665  1.00  0.00           C  
ATOM    514  O   ASP A  97       7.336  15.203  -4.777  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.320  17.067  -3.989  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.583  16.367  -5.130  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.507  15.778  -4.896  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.055  16.429  -6.287  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.344  16.628  -0.973  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.174  15.531  -2.489  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       4.612  17.693  -3.466  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.094  17.690  -4.413  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.063  14.000  -2.916  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.735  12.844  -3.381  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.059  11.638  -2.878  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.516  11.626  -1.766  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.201  12.816  -3.012  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.094  13.357  -4.093  1.00  0.00           C  
ATOM    529  CD  GLU A  98       9.975  12.566  -5.395  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       9.433  11.416  -5.395  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      10.452  13.062  -6.426  1.00  0.00           O  
ATOM    532  H   GLU A  98       6.801  13.999  -1.973  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.654  12.845  -4.458  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.347  13.407  -2.121  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.492  11.795  -2.810  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.832  14.388  -4.280  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.115  13.301  -3.746  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.075  10.636  -3.684  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.427   9.424  -3.367  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.393   8.552  -2.649  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.443   8.190  -3.181  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.846   8.770  -4.640  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.109   7.420  -4.521  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.090   6.246  -4.397  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.161   7.461  -3.338  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.620  10.722  -4.496  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.615   9.661  -2.695  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.150   9.474  -5.072  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.661   8.647  -5.338  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.523   7.264  -5.415  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.684   6.377  -3.504  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.752   6.252  -5.250  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       5.570   5.302  -4.355  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.741   7.543  -2.431  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.563   6.565  -3.294  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.521   8.326  -3.419  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.063   8.269  -1.440  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.875   7.447  -0.614  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.122   6.233  -0.091  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.735   5.287   0.402  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.535   8.272   0.494  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.605   9.215  -0.052  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.266  10.059   1.002  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.259   9.653   1.600  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.774  11.243   1.202  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.236   8.665  -1.093  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.658   7.074  -1.257  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.774   8.863   0.984  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.992   7.614   1.219  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.371   8.618  -0.526  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.154   9.862  -0.789  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.005  11.546   0.668  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.199  11.823   1.866  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.795   6.232  -0.197  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.056   5.064   0.242  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.781   4.835  -0.561  1.00  0.00           C  
ATOM    577  O   PHE A 101       2.875   5.652  -0.541  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.743   5.141   1.754  1.00  0.00           C  
ATOM    579  CG  PHE A 101       3.990   3.946   2.285  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.627   2.731   2.449  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.649   4.041   2.620  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.942   1.634   2.932  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       1.963   2.947   3.103  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.610   1.742   3.258  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.308   7.010  -0.550  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.700   4.211   0.084  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.672   5.210   2.300  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.153   6.023   1.951  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.673   2.640   2.195  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.140   4.986   2.498  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.454   0.691   3.054  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       0.917   3.034   3.359  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.072   0.885   3.636  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.738   3.741  -1.284  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.517   3.303  -1.945  1.00  0.00           C  
ATOM    596  C   VAL A 102       2.037   2.048  -1.267  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.859   1.211  -0.849  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.655   3.029  -3.482  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.812   4.304  -4.258  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.821   2.109  -3.783  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.540   3.186  -1.364  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.776   4.072  -1.779  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.750   2.543  -3.818  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.854   4.078  -5.313  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.740   4.764  -3.960  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       1.986   4.969  -4.056  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.692   1.183  -3.243  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       4.746   2.579  -3.484  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.830   1.907  -4.843  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.755   1.916  -1.129  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.212   0.763  -0.494  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.199   0.529  -0.915  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.859   1.443  -1.418  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.143   2.609  -1.467  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.811  -0.098  -0.755  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.239   0.910   0.575  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.655  -0.675  -0.738  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.009  -1.049  -1.066  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.747  -1.426   0.201  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.164  -2.035   1.111  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.070  -2.209  -2.108  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.189  -3.401  -1.678  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.664  -1.703  -3.478  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.223  -4.582  -2.637  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.068  -1.355  -0.343  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.489  -0.177  -1.483  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.098  -2.534  -2.172  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.166  -3.058  -1.621  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.508  -3.747  -0.706  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -1.657  -1.316  -3.430  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -3.337  -0.910  -3.769  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -2.714  -2.508  -4.197  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -3.234  -4.951  -2.727  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.584  -5.369  -2.264  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.867  -4.265  -3.606  1.00  0.00           H  
ATOM    636  N   SER A 105      -4.985  -1.027   0.301  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.782  -1.291   1.478  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.259  -1.389   1.093  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.667  -0.874   0.040  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.572  -0.164   2.517  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.202  -0.069   2.913  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.415  -0.547  -0.444  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.457  -2.227   1.906  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.870   0.779   2.083  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.176  -0.357   3.390  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.723  -0.732   2.398  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.053  -2.059   1.929  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.485  -2.176   1.690  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.128  -0.869   2.138  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.208  -0.506   1.706  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.082  -3.401   2.448  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.371  -4.001   1.824  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.598  -3.094   1.919  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.691  -3.551   1.042  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -14.782  -2.836   0.718  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -15.013  -1.663   1.293  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -15.650  -3.315  -0.164  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.664  -2.497   2.718  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.635  -2.286   0.626  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.336  -4.181   2.477  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.305  -3.101   3.461  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.188  -4.196   0.779  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.584  -4.936   2.321  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.947  -3.090   2.941  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -12.311  -2.093   1.633  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.557  -4.444   0.650  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -14.395  -1.271   1.980  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -15.825  -1.112   1.080  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.535  -4.208  -0.609  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -16.467  -2.796  -0.432  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.465  -0.172   3.014  1.00  0.00           N  
ATOM    672  CA  ASN A 107      -9.911   1.136   3.395  1.00  0.00           C  
ATOM    673  C   ASN A 107      -8.741   2.061   3.428  1.00  0.00           C  
ATOM    674  O   ASN A 107      -7.880   1.974   4.316  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.695   1.132   4.713  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.276   2.506   5.092  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -10.665   3.554   4.899  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.484   2.510   5.528  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.653  -0.546   3.418  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.560   1.474   2.600  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.509   0.427   4.636  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.033   0.812   5.504  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -12.967   1.659   5.573  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.874   3.358   5.838  1.00  0.00           H  
ATOM    685  N   ILE A 108      -8.684   2.896   2.420  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.638   3.872   2.251  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.590   4.849   3.430  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.566   4.946   4.101  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -7.817   4.647   0.916  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.753   3.674  -0.276  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.763   5.739   0.780  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -7.970   4.328  -1.627  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.389   2.830   1.736  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -6.700   3.337   2.206  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -8.790   5.116   0.929  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -6.782   3.202  -0.294  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.511   2.915  -0.149  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -5.780   5.294   0.819  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.870   6.446   1.590  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -6.892   6.250  -0.163  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.939   4.806  -1.646  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.922   3.580  -2.403  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -7.200   5.067  -1.794  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.714   5.523   3.692  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.826   6.538   4.753  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.304   6.053   6.082  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.474   6.725   6.703  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.263   6.992   4.910  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.505   5.338   3.143  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.236   7.397   4.469  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.863   6.162   5.255  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.637   7.334   3.955  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.314   7.796   5.629  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.765   4.892   6.499  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.378   4.309   7.773  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.873   4.097   7.844  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.213   4.585   8.766  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.106   2.995   7.989  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.394   4.407   5.917  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.673   4.994   8.554  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.173   3.162   7.960  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.824   2.590   8.949  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.827   2.300   7.211  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.336   3.429   6.835  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.926   3.116   6.772  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.091   4.412   6.750  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.142   4.579   7.552  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.651   2.253   5.527  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.305   1.818   5.465  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.916   3.142   6.097  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.669   2.550   7.655  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.289   1.382   5.552  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -4.872   2.830   4.642  1.00  0.00           H  
ATOM    734  HG  SER A 111      -3.253   1.193   4.731  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.478   5.341   5.876  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.802   6.621   5.725  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.760   7.381   7.051  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.670   7.712   7.542  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.464   7.487   4.600  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.922   8.908   4.582  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.222   6.848   3.245  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.265   5.154   5.312  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.785   6.404   5.435  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.532   7.521   4.765  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.115   9.379   5.534  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -4.410   9.468   3.798  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -2.858   8.882   4.398  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.646   5.855   3.231  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.160   6.788   3.059  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.688   7.446   2.476  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.921   7.574   7.651  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.043   8.313   8.901  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.244   7.635  10.040  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.642   8.311  10.888  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.522   8.435   9.270  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.272   8.943   8.163  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.738   7.207   7.242  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.643   9.302   8.738  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.909   7.464   9.539  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.632   9.112  10.103  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.378   8.202   7.549  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.213   6.310  10.028  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.497   5.551  11.034  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.978   5.760  10.934  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.345   6.265  11.873  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.848   4.071  10.940  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.707   5.821   9.331  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.823   5.911  11.999  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.465   3.667  10.014  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -4.922   3.960  10.962  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.419   3.539  11.774  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.393   5.435   9.781  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.069   5.523   9.658  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.613   6.933   9.536  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.757   7.171   9.894  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.718   4.562   8.619  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.203   4.608   7.220  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.421   5.658   6.349  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.503   3.692   6.530  1.00  0.00           C  
ATOM    780  CE1 HIS A 115      -0.137   5.372   5.190  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.699   4.188   5.281  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.973   5.148   9.040  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.405   5.207  10.635  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.771   4.790   8.560  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.624   3.543   8.964  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       0.912   6.484   6.550  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.852   2.738   6.902  1.00  0.00           H  
ATOM    788  HE1 HIS A 115      -0.133   6.006   4.314  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.974   3.602   4.530  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.183   7.874   9.061  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.314   9.245   8.945  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.326   9.963  10.275  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.087  10.888  10.463  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.414  10.056   7.882  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.181   9.615   6.435  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.948  10.504   5.492  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.302   9.647   6.090  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.106   7.672   8.786  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.350   9.153   8.655  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.473  10.003   8.089  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.099  11.085   7.972  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.538   8.603   6.310  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.596  11.520   5.593  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -1.999  10.464   5.735  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.797  10.170   4.476  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.422   9.390   5.048  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.847   8.946   6.704  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.681  10.645   6.254  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.512   9.539  11.194  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.479  10.113  12.525  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.547   9.416  13.386  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.945   9.929  14.436  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -1.855  10.099  13.187  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.851  11.061  12.567  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.330  12.475  12.654  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.315  13.483  12.129  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -2.759  14.843  12.206  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.183   8.855  10.984  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.151  11.135  12.419  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.258   9.104  13.092  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.747  10.341  14.234  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -2.994  10.800  11.528  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.789  10.992  13.097  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.110  12.709  13.685  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.424  12.550  12.072  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.535  13.243  11.098  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.218  13.430  12.719  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -3.463  15.566  11.955  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -1.940  14.929  11.573  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -2.420  15.029  13.174  1.00  0.00           H  
ATOM    831  N   SER A 118       0.962   8.249  12.946  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.962   7.501  13.635  1.00  0.00           C  
ATOM    833  C   SER A 118       3.340   8.068  13.267  1.00  0.00           C  
ATOM    834  O   SER A 118       4.151   8.394  14.148  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.854   6.028  13.253  1.00  0.00           C  
ATOM    836  OG  SER A 118       2.523   5.202  14.190  1.00  0.00           O  
ATOM    837  H   SER A 118       0.558   7.885  12.132  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.791   7.610  14.695  1.00  0.00           H  
ATOM    839  HB2 SER A 118       0.811   5.754  13.223  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.297   5.882  12.278  1.00  0.00           H  
ATOM    841  HG  SER A 118       1.913   5.175  14.944  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.581   8.213  11.970  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.811   8.784  11.473  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.496   9.959  10.501  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.384   9.795   9.273  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.777   7.700  10.852  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       5.131   6.909   9.718  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       7.099   8.316  10.406  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.906   7.945  11.310  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.288   9.226  12.338  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.991   6.990  11.638  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.245   6.408  10.080  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.833   6.180   9.342  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.863   7.589   8.922  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.908   9.097   9.685  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.719   7.552   9.959  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.607   8.729  11.265  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.288  11.166  11.065  1.00  0.00           N  
ATOM    859  CA  PRO A 120       3.898  12.376  10.310  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.008  12.976   9.438  1.00  0.00           C  
ATOM    861  O   PRO A 120       4.871  14.091   8.917  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.491  13.375  11.406  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.358  12.562  12.639  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.350  11.457  12.500  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.038  12.176   9.687  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.262  14.125  11.506  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.556  13.843  11.137  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       3.580  13.165  13.507  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.358  12.159  12.704  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.335  11.790  12.789  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.036  10.604  13.083  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.087  12.252   9.250  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.155  12.733   8.413  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.679  12.819   6.958  1.00  0.00           C  
ATOM    875  O   GLU A 121       6.931  13.800   6.259  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.401  11.854   8.528  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.577  12.361   7.702  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.059  13.740   8.134  1.00  0.00           C  
ATOM    879  OE1 GLU A 121       9.308  14.741   8.006  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      11.191  13.859   8.618  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.145  11.383   9.700  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.395  13.734   8.744  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.705  11.814   9.563  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.155  10.857   8.192  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.394  11.661   7.798  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.267  12.408   6.668  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.904  11.845   6.543  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.418  11.806   5.172  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.105  12.577   5.012  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.369  12.379   4.056  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.268  10.365   4.675  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.548   9.517   4.627  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.260   8.169   3.998  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.658  10.229   3.865  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.643  11.141   7.172  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.156  12.305   4.563  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.557   9.866   5.316  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.852  10.401   3.679  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.885   9.340   5.638  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.507   7.654   4.576  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       7.166   7.581   3.984  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       5.907   8.305   2.987  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.531   9.595   3.830  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.907  11.158   4.358  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       7.329  10.434   2.857  1.00  0.00           H  
ATOM    906  N   CYS A 123       3.832  13.470   5.931  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.656  14.284   5.843  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.863  15.439   4.882  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.540  16.419   5.191  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.193  14.772   7.218  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.507  13.461   8.261  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.457  13.612   6.672  1.00  0.00           H  
ATOM    913  HA  CYS A 123       1.883  13.655   5.426  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.040  15.192   7.741  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.439  15.534   7.097  1.00  0.00           H  
ATOM    916  HG  CYS A 123       2.029  12.314   7.849  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.364  15.253   3.692  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.363  16.285   2.700  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.086  16.221   1.912  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.234  17.108   2.001  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.008  14.366   3.472  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.446  17.247   3.186  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.198  16.144   2.030  1.00  0.00           H  
ATOM    924  N   SER A 125       0.914  15.138   1.200  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.266  14.922   0.408  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.399  13.443   0.078  1.00  0.00           C  
ATOM    927  O   SER A 125       0.552  12.691   0.232  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.211  15.794  -0.851  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.055  15.675  -1.503  1.00  0.00           O  
ATOM    930  H   SER A 125       1.598  14.427   1.203  1.00  0.00           H  
ATOM    931  HA  SER A 125      -1.117  15.214   1.005  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.996  15.481  -1.523  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.374  16.824  -0.573  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.614  15.150  -0.920  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.552  13.027  -0.326  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.772  11.651  -0.660  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.596  11.557  -1.941  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.518  12.339  -2.158  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.458  10.873   0.531  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.816  11.464   0.900  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.575   9.376   0.243  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.312  13.649  -0.414  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.803  11.210  -0.847  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.820  11.001   1.394  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.244  10.906   1.720  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.474  11.408   0.046  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.693  12.498   1.189  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.590   8.958   0.092  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.169   9.223  -0.645  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.050   8.884   1.079  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.215  10.672  -2.804  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.958  10.416  -4.003  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.663   9.101  -3.852  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.045   8.101  -3.517  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.074  10.459  -5.267  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.678  11.869  -5.671  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.940  11.925  -7.005  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.715  13.375  -7.411  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.043  13.523  -8.671  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.411  10.139  -2.613  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.712  11.187  -4.067  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.174   9.893  -5.081  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.609  10.008  -6.089  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.572  12.468  -5.754  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -1.044  12.280  -4.900  1.00  0.00           H  
ATOM    966  HD2 LYS A 127       0.014  11.429  -6.910  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.534  11.436  -7.764  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.671  13.861  -7.531  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.169  13.862  -6.616  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       1.016  13.170  -8.567  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.097  14.534  -8.909  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.412  13.028  -9.464  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.952   9.109  -4.044  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.752   7.924  -3.808  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.385   7.400  -5.091  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.923   8.166  -5.907  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.838   8.161  -2.712  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.194   8.551  -1.391  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.838   9.223  -3.138  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.377   9.924  -4.386  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.073   7.165  -3.446  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.367   7.231  -2.559  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -6.961   8.698  -0.646  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.637   9.467  -1.524  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.524   7.766  -1.072  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.500   9.462  -2.320  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.406   8.860  -3.982  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -7.294  10.103  -3.445  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.296   6.118  -5.277  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.838   5.495  -6.435  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.881   4.488  -6.063  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.562   3.348  -5.709  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.840   5.552  -4.612  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.275   6.253  -7.069  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.039   4.996  -6.962  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.115   4.911  -6.106  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.227   4.061  -5.772  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.691   3.344  -7.013  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.033   3.977  -8.026  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.449   4.844  -5.147  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.111   5.486  -3.786  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.670   3.937  -4.993  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.154   6.650  -3.845  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.292   5.832  -6.385  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.880   3.331  -5.055  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.715   5.624  -5.846  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.024   5.844  -3.333  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.681   4.731  -3.145  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.482   4.500  -4.560  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.425   3.105  -4.348  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.965   3.564  -5.962  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.957   7.010  -2.847  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.585   7.441  -4.440  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.228   6.324  -4.297  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.667   2.055  -6.959  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -11.175   1.271  -8.021  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.364   0.484  -7.491  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.275  -0.169  -6.446  1.00  0.00           O  
ATOM   1019  CB  VAL A 131     -10.080   0.362  -8.681  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.474  -0.632  -7.707  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131     -10.613  -0.337  -9.923  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.316   1.604  -6.161  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.541   1.975  -8.752  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -9.280   1.018  -8.990  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131     -10.251  -1.279  -7.326  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -9.015  -0.099  -6.888  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.729  -1.225  -8.217  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.821  -0.915 -10.374  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.964   0.400 -10.632  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -11.422  -0.997  -9.651  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -13.492   0.620  -8.151  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.728  -0.033  -7.730  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.720  -1.527  -7.973  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.623  -2.247  -7.535  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.937   0.636  -8.366  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -16.172   2.039  -7.838  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.580   2.047  -6.380  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -15.736   1.787  -5.490  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.751   2.312  -6.087  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -13.514   1.215  -8.935  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.790   0.123  -6.663  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.788   0.689  -9.434  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.818   0.045  -8.159  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.247   2.590  -7.926  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -16.943   2.518  -8.422  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.722  -1.986  -8.669  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -13.523  -3.387  -8.888  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -12.661  -3.910  -7.748  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -11.560  -3.413  -7.531  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.839  -3.631 -10.236  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -13.600  -3.042 -11.406  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -12.975  -3.353 -12.738  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -13.326  -4.396 -13.348  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -12.152  -2.562 -13.229  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -13.078  -1.346  -9.031  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -14.487  -3.872  -8.870  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.852  -3.195 -10.213  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -12.750  -4.696 -10.393  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -14.607  -3.430 -11.398  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -13.638  -1.969 -11.282  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -13.144  -4.898  -6.994  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -12.430  -5.427  -5.822  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -11.371  -6.468  -6.181  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -11.006  -7.319  -5.357  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -13.548  -6.071  -5.015  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -14.545  -6.529  -6.029  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -14.436  -5.591  -7.206  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -11.972  -4.640  -5.243  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -13.137  -6.898  -4.456  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -13.971  -5.348  -4.335  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -14.313  -7.539  -6.335  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -15.539  -6.490  -5.608  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -14.428  -6.145  -8.133  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -15.256  -4.888  -7.195  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.852  -6.366  -7.371  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.879  -7.303  -7.854  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.513  -6.990  -7.285  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -8.035  -5.849  -7.352  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.838  -7.329  -9.370  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.798  -8.294  -9.887  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.071  -9.508  -9.967  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.693  -7.865 -10.220  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -11.113  -5.598  -7.919  1.00  0.00           H  
ATOM   1084  HA  ASP A 135     -10.185  -8.274  -7.497  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.812  -7.621  -9.733  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.605  -6.339  -9.734  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.889  -8.001  -6.737  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.620  -7.859  -6.073  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.494  -7.564  -7.038  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.552  -6.843  -6.686  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -6.309  -9.099  -5.243  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -7.305  -9.354  -4.112  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -7.293  -8.250  -3.047  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -5.945  -8.146  -2.329  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -5.604  -9.386  -1.593  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -8.304  -8.890  -6.790  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.704  -7.021  -5.397  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.320  -9.958  -5.899  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.322  -9.004  -4.816  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -8.297  -9.407  -4.536  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -7.064 -10.297  -3.648  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -7.519  -7.303  -3.513  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -8.059  -8.471  -2.319  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -5.170  -7.942  -3.052  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -5.993  -7.328  -1.627  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -4.667  -9.286  -1.154  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -5.586 -10.217  -2.218  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -6.300  -9.569  -0.841  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.590  -8.064  -8.249  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.539  -7.845  -9.209  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.589  -6.437  -9.723  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.565  -5.831  -9.900  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.575  -8.838 -10.342  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.392  -8.560  -8.524  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.607  -7.964  -8.675  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.495  -8.711 -10.889  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.514  -9.842  -9.952  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -3.739  -8.657 -11.001  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.790  -5.910  -9.931  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.953  -4.513 -10.351  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.326  -3.577  -9.307  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.591  -2.650  -9.657  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.446  -4.132 -10.588  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.586  -2.664 -10.984  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.052  -5.009 -11.666  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.575  -6.501  -9.829  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.403  -4.395 -11.274  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.992  -4.295  -9.670  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.627  -2.442 -11.164  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.016  -2.476 -11.882  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -7.216  -2.037 -10.185  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.984  -6.042 -11.356  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.508  -4.877 -12.589  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -9.088  -4.741 -11.813  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.580  -3.868  -8.029  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -5.003  -3.095  -6.924  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.476  -3.138  -6.989  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.802  -2.107  -6.928  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.446  -3.670  -5.565  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.945  -3.695  -5.268  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.202  -4.360  -3.930  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.511  -2.293  -5.260  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -6.185  -4.618  -7.838  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.340  -2.071  -7.001  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -5.077  -4.682  -5.491  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.964  -3.086  -4.794  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.452  -4.266  -6.031  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.801  -5.362  -3.942  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -8.265  -4.400  -3.745  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.721  -3.790  -3.149  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.999  -1.707  -4.512  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.564  -2.330  -5.028  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.372  -1.839  -6.230  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.954  -4.335  -7.150  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.523  -4.565  -7.161  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.872  -3.997  -8.448  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.255  -3.498  -8.418  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -1.243  -6.077  -7.031  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -2.024  -6.604  -5.929  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.237  -6.340  -6.765  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.558  -5.099  -7.266  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -1.102  -4.062  -6.303  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.542  -6.562  -7.948  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.927  -6.719  -6.262  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.410  -7.403  -6.691  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       0.528  -5.862  -5.842  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.825  -5.934  -7.575  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.599  -4.060  -9.554  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.150  -3.552 -10.815  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.027  -2.041 -10.745  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.008  -1.482 -11.147  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.129  -3.962 -11.906  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.687  -3.596 -13.286  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.663  -4.042 -14.353  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.876  -4.114 -14.125  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -2.155  -4.366 -15.510  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.480  -4.494  -9.564  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.184  -3.984 -11.032  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.266  -5.032 -11.868  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.079  -3.482 -11.715  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.574  -2.525 -13.315  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.733  -4.076 -13.442  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -1.179  -4.303 -15.611  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -2.743  -4.664 -16.236  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.056  -1.388 -10.206  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.035   0.054 -10.032  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.853   0.429  -9.155  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.039   1.252  -9.532  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.342   0.540  -9.423  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.854  -1.888  -9.921  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.904   0.506 -11.005  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.312   1.615  -9.318  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.474   0.083  -8.454  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.165   0.261 -10.064  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.733  -0.271  -8.024  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.378  -0.115  -7.075  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.724  -0.161  -7.817  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.617   0.661  -7.576  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.303  -1.267  -6.038  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.404  -1.298  -5.007  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.383  -0.744  -3.762  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.682  -1.941  -5.137  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.574  -0.989  -3.116  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.387  -1.716  -3.947  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.297  -2.675  -6.155  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.673  -2.199  -3.749  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.569  -3.151  -5.955  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.245  -2.910  -4.763  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.441  -0.921  -7.817  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.278   0.828  -6.561  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.639  -1.199  -5.516  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.323  -2.203  -6.576  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.547  -0.196  -3.356  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.805  -0.686  -2.209  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.784  -2.872  -7.084  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.216  -2.021  -2.833  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.060  -3.717  -6.733  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.244  -3.302  -4.653  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.830  -1.103  -8.730  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.031  -1.328  -9.500  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.338  -0.137 -10.423  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.466   0.353 -10.438  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.895  -2.621 -10.299  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.073  -3.568 -10.183  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       5.349  -2.966 -10.706  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       6.470  -3.978 -10.672  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       7.679  -3.464 -11.327  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.046  -1.679  -8.872  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.846  -1.443  -8.801  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.020  -3.152  -9.957  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.764  -2.368 -11.340  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.217  -3.844  -9.149  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       3.851  -4.450 -10.762  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       5.193  -2.640 -11.724  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       5.618  -2.120 -10.091  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       6.692  -4.201  -9.639  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       6.142  -4.877 -11.170  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       8.382  -4.211 -11.490  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       8.110  -2.692 -10.780  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       7.399  -3.034 -12.239  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.342   0.333 -11.174  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.536   1.499 -12.051  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.881   2.737 -11.238  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.700   3.564 -11.660  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.311   1.804 -12.937  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       1.099   0.984 -14.227  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       2.280   1.106 -15.161  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       0.767  -0.464 -13.950  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.462  -0.103 -11.131  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.376   1.265 -12.687  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.428   1.679 -12.329  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.370   2.846 -13.215  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.264   1.430 -14.746  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       2.087   0.532 -16.055  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       3.162   0.719 -14.674  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       2.429   2.143 -15.422  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       1.566  -0.915 -13.381  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       0.639  -0.991 -14.883  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -0.151  -0.509 -13.382  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.262   2.850 -10.081  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.480   3.961  -9.176  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.910   3.996  -8.672  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.606   5.031  -8.805  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.505   3.905  -8.002  1.00  0.00           C  
ATOM   1265  CG  TRP A 146       0.083   4.224  -8.361  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.512   4.124  -9.577  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.913   4.694  -7.477  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.817   4.501  -9.499  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.088   4.863  -8.218  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.922   4.992  -6.133  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.259   5.315  -7.646  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.080   5.444  -5.571  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.231   5.604  -6.321  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.614   2.153  -9.829  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.293   4.867  -9.732  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.521   2.913  -7.574  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.826   4.615  -7.254  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.006   3.786 -10.469  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.451   4.510 -10.245  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.035   4.867  -5.532  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.166   5.444  -8.216  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.095   5.688  -4.519  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.122   5.964  -5.827  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.372   2.879  -8.116  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.727   2.831  -7.619  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.709   3.020  -8.773  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.661   3.804  -8.657  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       6.055   1.550  -6.765  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.490   1.621  -6.216  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.818   0.255  -7.531  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.900   0.438  -5.364  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.785   2.092  -8.045  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.831   3.706  -6.993  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.377   1.539  -5.927  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.176   1.676  -7.048  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.593   2.516  -5.620  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.433   0.240  -8.419  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.774   0.201  -7.804  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.064  -0.586  -6.900  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.245   0.362  -4.508  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.918   0.572  -5.027  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.834  -0.467  -5.950  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.421   2.384  -9.924  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.268   2.534 -11.085  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.383   3.965 -11.580  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.467   4.352 -11.996  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.938   1.587 -12.221  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.389   0.159 -11.988  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.320  -0.657 -13.250  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       7.709  -0.157 -14.316  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.843  -1.803 -13.214  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.631   1.796  -9.981  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.253   2.277 -10.723  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.868   1.582 -12.367  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.410   1.950 -13.120  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.396   0.148 -11.600  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.730  -0.289 -11.258  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.294   4.768 -11.522  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.403   6.180 -11.916  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.500   6.868 -11.131  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.368   7.521 -11.704  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.096   6.992 -11.788  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.104   6.834 -12.938  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.051   7.943 -12.938  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.402   9.120 -12.671  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       1.873   7.688 -13.256  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.430   4.405 -11.221  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.715   6.175 -12.951  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.597   6.684 -10.881  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.353   8.037 -11.703  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       4.644   6.866 -13.873  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.604   5.881 -12.842  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.519   6.667  -9.828  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.550   7.310  -9.038  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.895   6.636  -9.120  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.913   7.305  -9.027  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       8.120   7.703  -7.626  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.323   8.981  -7.634  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.760  10.189  -7.090  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       6.100   9.237  -8.142  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.831  11.105  -7.283  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.821  10.552  -7.913  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.845   6.066  -9.432  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.711   8.225  -9.589  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.488   6.917  -7.238  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.976   7.821  -6.981  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.596  10.408  -6.601  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       5.460   8.526  -8.644  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.889  12.135  -6.966  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.901  10.906  -7.907  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.915   5.338  -9.328  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.174   4.627  -9.576  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.842   5.181 -10.843  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.026   5.478 -10.848  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.985   3.082  -9.721  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.489   2.470  -8.411  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.288   2.408 -10.162  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.256   0.971  -8.479  1.00  0.00           C  
ATOM   1359  H   ILE A 151       9.067   4.841  -9.271  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.823   4.830  -8.736  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.248   2.911 -10.491  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.217   2.654  -7.635  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.556   2.941  -8.139  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.590   2.808 -11.118  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.130   1.343 -10.249  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      13.061   2.598  -9.431  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.947   0.606  -7.510  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      11.174   0.480  -8.767  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.489   0.754  -9.208  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.057   5.369 -11.881  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.565   5.882 -13.142  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.010   7.344 -13.034  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.123   7.683 -13.431  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.525   5.712 -14.257  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.177   4.259 -14.546  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       9.065   4.130 -15.574  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       8.716   2.668 -15.810  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       7.627   2.502 -16.792  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.103   5.132 -11.812  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.431   5.289 -13.395  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.621   6.228 -13.968  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.908   6.156 -15.164  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.057   3.753 -14.915  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.862   3.795 -13.623  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       8.189   4.646 -15.212  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       9.385   4.571 -16.506  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       9.596   2.162 -16.177  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       8.420   2.224 -14.871  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       6.773   3.011 -16.486  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       7.371   1.500 -16.906  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       7.899   2.865 -17.726  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.172   8.199 -12.460  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.493   9.630 -12.424  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.490  10.044 -11.320  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.270  10.970 -11.523  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.239  10.559 -12.402  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.348  10.285 -13.604  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       9.448  10.425 -11.110  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.319   7.872 -12.097  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.006   9.808 -13.358  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.592  11.576 -12.489  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.010   9.260 -13.572  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.911  10.442 -14.513  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.495  10.946 -13.586  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      10.093  10.612 -10.264  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.066   9.418 -11.055  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.628  11.127 -11.105  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.487   9.374 -10.178  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.384   9.777  -9.090  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.160   8.584  -8.494  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.275   8.744  -8.005  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.632  10.608  -7.980  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      13.514  10.978  -6.910  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.452   9.850  -7.406  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.887   8.606 -10.066  1.00  0.00           H  
ATOM   1416  HA  THR A 154      14.120  10.421  -9.550  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.270  11.515  -8.442  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      14.392  11.147  -7.285  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.960  10.460  -6.662  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      11.800   8.936  -6.949  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      10.755   9.615  -8.197  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.568   7.409  -8.524  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.257   6.226  -8.068  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.055   5.936  -6.604  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.797   5.143  -6.029  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.648   7.325  -8.857  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.910   5.380  -8.641  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.314   6.354  -8.253  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.066   6.561  -5.998  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.801   6.363  -4.588  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.097   5.056  -4.294  1.00  0.00           C  
ATOM   1432  O   LYS A 156      11.004   4.796  -4.795  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.994   7.510  -4.004  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.743   8.813  -3.899  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      11.868   9.862  -3.263  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      12.635  11.136  -2.943  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.135  11.829  -4.149  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.489   7.174  -6.496  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.757   6.347  -4.086  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.123   7.674  -4.622  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.666   7.227  -3.015  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      13.628   8.669  -3.298  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      13.015   9.134  -4.893  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      11.084  10.086  -3.973  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      11.436   9.456  -2.361  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      11.988  11.808  -2.400  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      13.473  10.875  -2.315  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      12.360  12.143  -4.766  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      13.784  11.237  -4.706  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.672  12.674  -3.865  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.748   4.248  -3.491  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.201   3.005  -2.967  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.627   2.938  -1.490  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.681   2.367  -1.155  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.721   1.724  -3.716  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.035   0.464  -3.191  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      12.535   1.831  -5.227  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.648   4.509  -3.201  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.122   3.059  -3.008  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      13.776   1.636  -3.502  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      10.969   0.541  -3.350  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      12.235   0.357  -2.135  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      12.416  -0.400  -3.715  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      11.485   1.945  -5.456  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      12.907   0.936  -5.704  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      13.076   2.688  -5.600  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.906   3.642  -0.616  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.233   3.737   0.810  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.828   2.484   1.613  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.971   1.697   1.167  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.419   4.970   1.274  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.914   5.585   0.018  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.733   4.451  -0.927  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.285   3.931   0.950  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.607   4.648   1.910  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.059   5.651   1.816  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.969   6.074   0.202  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.635   6.288  -0.372  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.815   3.921  -0.717  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.758   4.799  -1.949  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.423   2.306   2.834  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.174   1.143   3.735  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.697   0.890   4.038  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.318  -0.220   4.367  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.889   1.541   5.024  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      13.982   2.435   4.580  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.430   3.221   3.431  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.619   0.239   3.349  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.191   2.059   5.666  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.271   0.662   5.523  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.270   3.094   5.386  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      14.825   1.844   4.257  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      12.962   4.129   3.781  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.213   3.445   2.722  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.883   1.924   3.914  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.464   1.808   4.179  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.750   0.912   3.185  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.761   0.264   3.520  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.281   2.775   3.641  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.324   1.406   5.170  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.022   2.792   4.130  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.251   0.863   1.971  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.627   0.058   0.929  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.304  -1.312   0.844  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.835  -2.240   0.180  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.679   0.808  -0.414  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       7.020   0.058  -1.560  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.673  -0.669  -2.301  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.724   0.195  -1.691  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.072   1.362   1.765  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.594  -0.088   1.211  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.181   1.760  -0.307  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.714   0.984  -0.672  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.219   0.753  -1.063  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.291  -0.284  -2.427  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.378  -1.438   1.554  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.147  -2.653   1.588  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.770  -3.441   2.831  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.288  -2.869   3.816  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.629  -2.294   1.607  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.060  -1.497   0.382  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.451  -0.906   0.537  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.527  -1.967   0.692  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      15.862  -1.359   0.835  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.658  -0.688   2.119  1.00  0.00           H  
ATOM   1526  HA  LYS A 162       9.931  -3.230   0.702  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.835  -1.711   2.492  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.208  -3.205   1.643  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.056  -2.151  -0.477  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.352  -0.696   0.223  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      13.669  -0.311  -0.337  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.450  -0.267   1.408  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.315  -2.558   1.570  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.517  -2.603  -0.180  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      15.893  -0.751   1.679  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.099  -0.788  -0.001  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.583  -2.098   0.940  1.00  0.00           H  
ATOM   1538  N   SER A 163       9.946  -4.732   2.801  1.00  0.00           N  
ATOM   1539  CA  SER A 163       9.651  -5.530   3.953  1.00  0.00           C  
ATOM   1540  C   SER A 163      10.866  -5.584   4.884  1.00  0.00           C  
ATOM   1541  O   SER A 163      11.666  -6.531   4.854  1.00  0.00           O  
ATOM   1542  CB  SER A 163       9.165  -6.926   3.550  1.00  0.00           C  
ATOM   1543  OG  SER A 163       8.032  -6.826   2.675  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.291  -5.166   1.991  1.00  0.00           H  
ATOM   1545  HA  SER A 163       8.858  -5.022   4.483  1.00  0.00           H  
ATOM   1546  HB2 SER A 163       9.961  -7.451   3.044  1.00  0.00           H  
ATOM   1547  HB3 SER A 163       8.876  -7.476   4.433  1.00  0.00           H  
ATOM   1548  HG  SER A 163       8.148  -6.006   2.176  1.00  0.00           H  
ATOM   1549  N   GLY A 164      11.050  -4.509   5.609  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      12.108  -4.407   6.575  1.00  0.00           C  
ATOM   1551  C   GLY A 164      11.517  -4.075   7.908  1.00  0.00           C  
ATOM   1552  O   GLY A 164      10.911  -4.932   8.552  1.00  0.00           O  
ATOM   1553  H   GLY A 164      10.440  -3.750   5.478  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      12.639  -5.346   6.631  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      12.787  -3.618   6.286  1.00  0.00           H  
ATOM   1556  N   ASN A 165      11.652  -2.845   8.319  1.00  0.00           N  
ATOM   1557  CA  ASN A 165      11.010  -2.399   9.535  1.00  0.00           C  
ATOM   1558  C   ASN A 165       9.661  -1.830   9.166  1.00  0.00           C  
ATOM   1559  O   ASN A 165       9.566  -0.782   8.510  1.00  0.00           O  
ATOM   1560  CB  ASN A 165      11.845  -1.354  10.284  1.00  0.00           C  
ATOM   1561  CG  ASN A 165      11.153  -0.871  11.555  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165      10.386  -1.604  12.181  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165      11.419   0.348  11.945  1.00  0.00           N  
ATOM   1564  H   ASN A 165      12.187  -2.208   7.799  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.860  -3.267  10.160  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      12.797  -1.785  10.556  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165      12.007  -0.503   9.639  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      12.043   0.895  11.423  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165      10.978   0.687  12.755  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.622  -2.512   9.554  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.299  -2.121   9.159  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.723  -1.120  10.119  1.00  0.00           C  
ATOM   1573  O   ASN A 166       6.090  -1.469  11.122  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.359  -3.315   8.975  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       6.864  -4.314   7.956  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       6.597  -4.194   6.762  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       7.584  -5.307   8.413  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.750  -3.290  10.139  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       7.406  -1.625   8.205  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       6.207  -3.816   9.919  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       5.411  -2.932   8.625  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       7.758  -5.354   9.378  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       7.926  -5.966   7.771  1.00  0.00           H  
ATOM   1584  N   THR A 167       7.022   0.114   9.853  1.00  0.00           N  
ATOM   1585  CA  THR A 167       6.520   1.231  10.609  1.00  0.00           C  
ATOM   1586  C   THR A 167       5.080   1.541  10.173  1.00  0.00           C  
ATOM   1587  O   THR A 167       4.257   1.971  10.952  1.00  0.00           O  
ATOM   1588  CB  THR A 167       7.417   2.444  10.312  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.796   2.054  10.469  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       7.108   3.615  11.235  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.675   0.293   9.141  1.00  0.00           H  
ATOM   1592  HA  THR A 167       6.560   1.015  11.665  1.00  0.00           H  
ATOM   1593  HB  THR A 167       7.256   2.738   9.284  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       8.953   1.905  11.413  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       6.082   3.922  11.092  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       7.765   4.439  11.002  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       7.254   3.316  12.261  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.803   1.279   8.916  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.519   1.597   8.327  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.497   0.487   8.505  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.311   0.710   8.315  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.691   1.936   6.848  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.522   3.165   6.604  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       5.902   3.078   6.499  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       3.923   4.406   6.491  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       6.665   4.204   6.287  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       4.681   5.536   6.276  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.056   5.434   6.176  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.497   0.864   8.366  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.149   2.481   8.823  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.194   1.103   6.379  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       2.723   2.079   6.392  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       6.380   2.113   6.587  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       2.849   4.486   6.568  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       7.739   4.124   6.208  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       4.204   6.501   6.189  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.655   6.317   6.011  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.956  -0.701   8.859  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.040  -1.833   9.013  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.590  -1.956  10.470  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.448  -2.317  10.757  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.686  -3.168   8.528  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       1.718  -4.344   8.666  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       3.158  -3.040   7.082  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.913  -0.805   9.029  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       1.169  -1.626   8.406  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       3.543  -3.375   9.150  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.196  -5.248   8.320  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       0.836  -4.157   8.071  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.437  -4.459   9.702  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       2.313  -2.822   6.445  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.615  -3.967   6.769  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       3.878  -2.238   7.007  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.473  -1.617  11.380  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.155  -1.642  12.788  1.00  0.00           C  
ATOM   1636  C   LYS A 170       2.377  -0.251  13.303  1.00  0.00           C  
ATOM   1637  O   LYS A 170       3.521   0.181  13.458  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       3.030  -2.658  13.556  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       2.981  -4.099  13.014  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       1.555  -4.663  12.938  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       0.883  -4.732  14.299  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -0.495  -5.252  14.205  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.361  -1.297  11.121  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.110  -1.892  12.894  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       4.055  -2.323  13.513  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       2.716  -2.671  14.590  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       3.405  -4.105  12.021  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       3.577  -4.730  13.659  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       0.961  -4.028  12.296  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       1.601  -5.656  12.517  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       1.459  -5.370  14.952  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       0.852  -3.734  14.710  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.496  -6.173  13.723  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -1.110  -4.617  13.657  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -0.922  -5.401  15.141  1.00  0.00           H  
ATOM   1656  N   VAL A 171       1.306   0.455  13.535  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       1.385   1.858  13.842  1.00  0.00           C  
ATOM   1658  C   VAL A 171       1.000   2.201  15.278  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -0.003   1.714  15.804  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       0.527   2.688  12.857  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       1.045   2.529  11.454  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -0.947   2.296  12.906  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.420   0.033  13.510  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       2.412   2.155  13.691  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       0.614   3.725  13.141  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       1.057   1.482  11.189  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       2.039   2.944  11.375  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       0.371   3.052  10.795  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -1.496   2.906  12.205  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -1.333   2.452  13.903  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -1.052   1.256  12.634  1.00  0.00           H  
ATOM   1672  N   THR A 172       1.857   2.996  15.917  1.00  0.00           N  
ATOM   1673  CA  THR A 172       1.626   3.595  17.245  1.00  0.00           C  
ATOM   1674  C   THR A 172       1.574   2.528  18.394  1.00  0.00           C  
ATOM   1675  O   THR A 172       1.417   2.854  19.580  1.00  0.00           O  
ATOM   1676  CB  THR A 172       0.325   4.465  17.200  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       0.362   5.302  16.016  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       0.211   5.377  18.414  1.00  0.00           C  
ATOM   1679  H   THR A 172       2.706   3.195  15.467  1.00  0.00           H  
ATOM   1680  HA  THR A 172       2.463   4.250  17.440  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -0.533   3.813  17.148  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -0.486   5.763  15.963  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       0.193   4.782  19.315  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -0.700   5.954  18.346  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       1.060   6.044  18.442  1.00  0.00           H  
ATOM   1686  N   LEU A 173       1.758   1.280  18.046  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       1.685   0.207  19.011  1.00  0.00           C  
ATOM   1688  C   LEU A 173       3.017   0.024  19.700  1.00  0.00           C  
ATOM   1689  O   LEU A 173       3.074  -0.418  20.840  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       1.239  -1.087  18.334  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -0.148  -1.055  17.677  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -0.452  -2.379  17.022  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -1.228  -0.712  18.696  1.00  0.00           C  
ATOM   1694  H   LEU A 173       1.950   1.091  17.101  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       0.949   0.478  19.752  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       1.968  -1.334  17.575  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       1.240  -1.873  19.075  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -0.156  -0.297  16.907  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -1.425  -2.337  16.555  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -0.446  -3.152  17.775  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       0.303  -2.584  16.280  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -1.206  -1.426  19.506  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -2.196  -0.737  18.220  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -1.057   0.281  19.085  1.00  0.00           H  
ATOM   1705  N   GLU A 174       4.065   0.395  18.990  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       5.444   0.328  19.444  1.00  0.00           C  
ATOM   1707  C   GLU A 174       5.848  -0.967  20.122  1.00  0.00           C  
ATOM   1708  O   GLU A 174       5.995  -1.044  21.355  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       5.893   1.581  20.196  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       5.930   2.804  19.297  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       6.737   2.529  18.046  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       7.977   2.640  18.083  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       6.147   2.137  17.022  1.00  0.00           O  
ATOM   1714  H   GLU A 174       3.907   0.753  18.090  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       5.996   0.314  18.516  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       5.213   1.769  21.015  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       6.888   1.417  20.584  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       4.922   3.069  19.015  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       6.386   3.625  19.831  1.00  0.00           H  
ATOM   1720  N   HIS A 175       5.975  -1.996  19.315  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       6.416  -3.277  19.779  1.00  0.00           C  
ATOM   1722  C   HIS A 175       7.196  -4.024  18.720  1.00  0.00           C  
ATOM   1723  O   HIS A 175       6.927  -5.185  18.438  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       5.294  -4.151  20.433  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       4.082  -4.474  19.593  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       2.827  -4.027  19.906  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       3.928  -5.258  18.499  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       1.960  -4.512  19.055  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       2.596  -5.264  18.186  1.00  0.00           N  
ATOM   1730  H   HIS A 175       5.785  -1.875  18.359  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       7.143  -3.042  20.543  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       5.723  -5.097  20.725  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       4.953  -3.644  21.325  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       2.610  -3.469  20.688  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       4.714  -5.780  17.973  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       0.898  -4.323  19.066  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       2.170  -6.067  17.804  1.00  0.00           H  
ATOM   1738  N   HIS A 176       8.136  -3.339  18.094  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       9.075  -4.023  17.219  1.00  0.00           C  
ATOM   1740  C   HIS A 176      10.017  -4.729  18.154  1.00  0.00           C  
ATOM   1741  O   HIS A 176      10.936  -4.127  18.710  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       9.824  -3.058  16.276  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       8.942  -2.380  15.266  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       8.841  -1.016  15.150  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       8.132  -2.890  14.306  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       8.014  -0.712  14.175  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       7.567  -1.827  13.643  1.00  0.00           N  
ATOM   1748  H   HIS A 176       8.224  -2.374  18.254  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       8.521  -4.767  16.664  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      10.294  -2.286  16.868  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      10.589  -3.605  15.744  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       9.306  -0.355  15.710  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       7.957  -3.937  14.107  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       7.744   0.285  13.862  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       7.136  -1.874  12.760  1.00  0.00           H  
ATOM   1756  N   HIS A 177       9.734  -5.980  18.376  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      10.301  -6.710  19.469  1.00  0.00           C  
ATOM   1758  C   HIS A 177      11.741  -7.114  19.235  1.00  0.00           C  
ATOM   1759  O   HIS A 177      12.039  -8.130  18.599  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       9.414  -7.898  19.818  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       9.544  -8.358  21.232  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      10.234  -9.481  21.610  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       9.023  -7.840  22.368  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      10.131  -9.636  22.913  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       9.402  -8.651  23.396  1.00  0.00           N  
ATOM   1766  H   HIS A 177       9.116  -6.434  17.763  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      10.303  -6.048  20.318  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       8.382  -7.624  19.657  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       9.664  -8.724  19.168  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      10.751 -10.060  21.004  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       8.419  -6.947  22.445  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      10.572 -10.436  23.488  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       9.429  -8.355  24.333  1.00  0.00           H  
ATOM   1774  N   HIS A 178      12.600  -6.262  19.718  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      14.031  -6.412  19.733  1.00  0.00           C  
ATOM   1776  C   HIS A 178      14.552  -5.201  20.467  1.00  0.00           C  
ATOM   1777  O   HIS A 178      14.777  -4.147  19.862  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      14.634  -6.471  18.303  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      16.117  -6.781  18.242  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      16.624  -7.870  17.578  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      17.199  -6.121  18.737  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      17.931  -7.873  17.667  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      18.308  -6.825  18.365  1.00  0.00           N  
ATOM   1784  H   HIS A 178      12.240  -5.424  20.085  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      14.274  -7.306  20.288  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      14.121  -7.235  17.738  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      14.473  -5.516  17.828  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      16.098  -8.546  17.096  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      17.180  -5.210  19.318  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      18.587  -8.612  17.231  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      19.176  -6.761  18.818  1.00  0.00           H  
ATOM   1792  N   HIS A 179      14.669  -5.315  21.760  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      15.102  -4.191  22.563  1.00  0.00           C  
ATOM   1794  C   HIS A 179      16.603  -4.008  22.435  1.00  0.00           C  
ATOM   1795  O   HIS A 179      17.320  -4.947  22.071  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      14.674  -4.333  24.054  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      15.337  -5.445  24.850  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      14.702  -6.612  25.178  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      16.564  -5.524  25.424  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      15.496  -7.357  25.911  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      16.629  -6.722  26.074  1.00  0.00           N  
ATOM   1802  H   HIS A 179      14.474  -6.183  22.178  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      14.630  -3.315  22.145  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      14.886  -3.406  24.562  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      13.606  -4.496  24.083  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      13.784  -6.855  24.920  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      17.345  -4.778  25.375  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      15.256  -8.330  26.313  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      17.271  -6.923  26.789  1.00  0.00           H  
ATOM   1810  N   HIS A 180      17.074  -2.834  22.725  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      18.480  -2.574  22.665  1.00  0.00           C  
ATOM   1812  C   HIS A 180      19.041  -2.509  24.068  1.00  0.00           C  
ATOM   1813  O   HIS A 180      19.153  -1.430  24.640  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      18.844  -1.325  21.795  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      18.232  -0.003  22.204  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      18.868   0.896  23.026  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      17.051   0.573  21.875  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      18.117   1.954  23.186  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      17.006   1.790  22.501  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      19.323  -3.565  24.638  1.00  0.00           O  
ATOM   1821  H   HIS A 180      16.468  -2.124  23.031  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      18.905  -3.456  22.208  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      19.915  -1.192  21.820  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      18.552  -1.527  20.775  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      19.738   0.743  23.457  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      16.286   0.150  21.238  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      18.368   2.819  23.783  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      16.169   2.239  22.754  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  62     -19.074   4.402  -9.061  1.00  0.00           N  
ATOM      2  CA  MET A  62     -18.491   5.079 -10.212  1.00  0.00           C  
ATOM      3  C   MET A  62     -17.125   5.638  -9.878  1.00  0.00           C  
ATOM      4  O   MET A  62     -17.000   6.649  -9.177  1.00  0.00           O  
ATOM      5  CB  MET A  62     -19.406   6.188 -10.729  1.00  0.00           C  
ATOM      6  CG  MET A  62     -18.870   6.902 -11.964  1.00  0.00           C  
ATOM      7  SD  MET A  62     -19.948   8.231 -12.525  1.00  0.00           S  
ATOM      8  CE  MET A  62     -21.427   7.304 -12.927  1.00  0.00           C  
ATOM      9  H1  MET A  62     -18.470   3.584  -8.822  1.00  0.00           H  
ATOM     10  H2  MET A  62     -20.023   4.039  -9.277  1.00  0.00           H  
ATOM     11  H3  MET A  62     -19.096   5.035  -8.237  1.00  0.00           H  
ATOM     12  HA  MET A  62     -18.357   4.344 -10.991  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -20.367   5.758 -10.969  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -19.535   6.919  -9.944  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -17.901   7.316 -11.732  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -18.766   6.181 -12.761  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -22.172   7.979 -13.320  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -21.814   6.829 -12.038  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -21.196   6.554 -13.670  1.00  0.00           H  
ATOM     20  N   ALA A  63     -16.117   4.974 -10.347  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -14.764   5.408 -10.182  1.00  0.00           C  
ATOM     22  C   ALA A  63     -14.028   5.084 -11.448  1.00  0.00           C  
ATOM     23  O   ALA A  63     -14.625   4.518 -12.379  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -14.116   4.727  -8.979  1.00  0.00           C  
ATOM     25  H   ALA A  63     -16.254   4.130 -10.839  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -14.765   6.475 -10.032  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -14.113   3.659  -9.132  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -14.676   4.963  -8.086  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -13.099   5.075  -8.872  1.00  0.00           H  
ATOM     30  N   SER A  64     -12.797   5.430 -11.520  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.021   5.122 -12.677  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.022   4.048 -12.332  1.00  0.00           C  
ATOM     33  O   SER A  64     -10.419   4.092 -11.258  1.00  0.00           O  
ATOM     34  CB  SER A  64     -11.320   6.378 -13.194  1.00  0.00           C  
ATOM     35  OG  SER A  64     -12.275   7.382 -13.531  1.00  0.00           O  
ATOM     36  H   SER A  64     -12.365   5.898 -10.772  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.693   4.756 -13.438  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -10.666   6.765 -12.426  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -10.744   6.134 -14.073  1.00  0.00           H  
ATOM     40  HG  SER A  64     -12.374   7.338 -14.492  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.895   3.057 -13.204  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.920   2.009 -13.026  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.553   2.641 -13.041  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.111   3.171 -14.067  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -10.043   0.964 -14.116  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.478   3.043 -13.994  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.091   1.550 -12.063  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -9.293   0.201 -13.968  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.900   1.435 -15.076  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -11.025   0.515 -14.078  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.933   2.640 -11.901  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.689   3.311 -11.688  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.584   2.767 -12.575  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.244   1.586 -12.530  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.263   3.239 -10.211  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.039   4.091  -9.976  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.400   3.673  -9.301  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.343   2.171 -11.147  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.842   4.350 -11.935  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.013   2.213  -9.979  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -4.225   3.728 -10.583  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -4.764   4.043  -8.933  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.255   5.116 -10.243  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.076   3.613  -8.273  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.252   3.027  -9.449  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -7.674   4.694  -9.529  1.00  0.00           H  
ATOM     67  N   LYS A  67      -5.079   3.640 -13.411  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.981   3.330 -14.268  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.701   3.784 -13.610  1.00  0.00           C  
ATOM     70  O   LYS A  67      -2.057   3.033 -12.922  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -4.134   4.037 -15.617  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -5.294   3.575 -16.469  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.626   4.555 -17.621  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -4.469   4.836 -18.607  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -3.384   5.700 -18.047  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.480   4.530 -13.437  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.952   2.263 -14.431  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -4.249   5.098 -15.452  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -3.225   3.884 -16.177  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.053   2.611 -16.893  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -6.160   3.474 -15.832  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -6.447   4.144 -18.191  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -5.945   5.490 -17.183  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -4.032   3.893 -18.902  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -4.889   5.315 -19.478  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -3.776   6.546 -17.572  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -2.734   6.019 -18.794  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -2.795   5.169 -17.377  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.413   5.052 -13.748  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.187   5.616 -13.276  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.514   6.754 -12.314  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.701   7.045 -12.087  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.433   6.147 -14.487  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.430   5.183 -15.543  1.00  0.00           O  
ATOM     95  H   SER A  68      -3.052   5.656 -14.174  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.595   4.856 -12.790  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -0.904   7.056 -14.830  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.585   6.352 -14.193  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.426   4.741 -15.538  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.496   7.415 -11.784  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.693   8.519 -10.840  1.00  0.00           C  
ATOM    102  C   LEU A  69      -1.281   9.746 -11.502  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.836  10.618 -10.840  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.600   8.839 -10.113  1.00  0.00           C  
ATOM    105  CG  LEU A  69       0.912   7.936  -8.936  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.362   8.023  -8.576  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.086   8.363  -7.750  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.430   7.167 -12.026  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.412   8.169 -10.115  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.405   8.761 -10.827  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       0.551   9.858  -9.759  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.657   6.913  -9.166  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       2.952   7.694  -9.418  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.561   7.387  -7.725  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.618   9.044  -8.334  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.964   8.316  -7.993  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.358   9.375  -7.488  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.303   7.705  -6.922  1.00  0.00           H  
ATOM    119  N   THR A  70      -1.187   9.787 -12.806  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.752  10.842 -13.602  1.00  0.00           C  
ATOM    121  C   THR A  70      -3.298  10.860 -13.475  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.929  11.917 -13.579  1.00  0.00           O  
ATOM    123  CB  THR A  70      -1.359  10.610 -15.062  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.048  10.306 -15.103  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.631  11.847 -15.906  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.668   9.092 -13.262  1.00  0.00           H  
ATOM    127  HA  THR A  70      -1.341  11.786 -13.278  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.917   9.771 -15.452  1.00  0.00           H  
ATOM    129  HG1 THR A  70       0.487  10.908 -14.487  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -1.058  12.679 -15.525  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -2.683  12.083 -15.849  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -1.356  11.657 -16.932  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.890   9.703 -13.180  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -5.346   9.586 -13.112  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.833  10.022 -11.731  1.00  0.00           C  
ATOM    136  O   GLU A  71      -7.001  10.382 -11.543  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.780   8.118 -13.281  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -5.093   7.319 -14.381  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -5.220   7.895 -15.766  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -6.272   8.451 -16.101  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -4.265   7.731 -16.558  1.00  0.00           O  
ATOM    142  H   GLU A  71      -3.338   8.917 -12.979  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.794  10.182 -13.890  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -5.595   7.604 -12.349  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.845   8.101 -13.464  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -4.041   7.250 -14.149  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -5.518   6.326 -14.378  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.933   9.997 -10.799  1.00  0.00           N  
ATOM    149  CA  THR A  72      -5.230  10.141  -9.411  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.521  11.599  -8.991  1.00  0.00           C  
ATOM    151  O   THR A  72      -5.079  12.554  -9.652  1.00  0.00           O  
ATOM    152  CB  THR A  72      -4.041   9.594  -8.640  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.573   8.423  -9.324  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.454   9.190  -7.262  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.989   9.871 -11.031  1.00  0.00           H  
ATOM    156  HA  THR A  72      -6.076   9.512  -9.182  1.00  0.00           H  
ATOM    157  HB  THR A  72      -3.259  10.339  -8.588  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -2.986   7.934  -8.741  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.814  10.053  -6.721  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.611   8.762  -6.740  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -5.242   8.454  -7.328  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.291  11.746  -7.915  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.623  13.029  -7.328  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.735  13.264  -6.095  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.208  12.300  -5.513  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -8.104  13.049  -6.951  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.507  11.974  -5.955  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.977  11.982  -5.665  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.436  12.817  -4.857  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.712  11.155  -6.239  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.669  10.955  -7.477  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.424  13.797  -8.060  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.352  14.013  -6.534  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.675  12.893  -7.853  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.243  11.007  -6.356  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.970  12.136  -5.031  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.579  14.513  -5.697  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.682  14.869  -4.617  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.483  15.307  -3.388  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.374  16.155  -3.480  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.724  16.004  -5.114  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.495  16.409  -4.242  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.879  17.115  -2.951  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.636  15.204  -3.947  1.00  0.00           C  
ATOM    185  H   LEU A  74      -6.097  15.235  -6.111  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -4.089  14.002  -4.368  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -3.338  15.698  -6.075  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -4.329  16.885  -5.270  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.894  17.104  -4.812  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -3.508  16.459  -2.367  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.422  18.018  -3.182  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -1.987  17.350  -2.388  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -1.317  14.764  -4.879  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -2.210  14.480  -3.387  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.770  15.507  -3.378  1.00  0.00           H  
ATOM    196  N   LEU A  75      -5.168  14.719  -2.265  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.761  15.077  -1.004  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.665  15.465  -0.035  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.649  14.767   0.075  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.584  13.919  -0.368  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.959  13.559  -0.966  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.894  14.752  -0.960  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.836  12.964  -2.349  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.488  14.008  -2.241  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.412  15.921  -1.171  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.975  13.028  -0.417  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.725  14.158   0.676  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.410  12.820  -0.319  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.851  14.454  -1.362  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.483  15.538  -1.576  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.024  15.109   0.051  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.425  13.703  -3.020  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.812  12.660  -2.698  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -7.170  12.117  -2.302  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.782  16.611   0.607  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.901  16.963   1.699  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.144  15.995   2.858  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.282  15.600   3.110  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.344  18.376   2.090  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.113  18.876   0.920  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.735  17.677   0.289  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.861  16.945   1.407  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.951  18.331   2.981  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.475  18.987   2.281  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.877  19.566   1.243  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.444  19.357   0.223  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.708  17.471   0.711  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.803  17.818  -0.778  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.099  15.636   3.571  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.193  14.644   4.667  1.00  0.00           C  
ATOM    231  C   ILE A  77      -4.060  15.138   5.834  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.456  14.368   6.703  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.804  14.217   5.223  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.086  15.361   5.994  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.920  13.666   4.108  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.630  16.557   5.176  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.226  16.029   3.363  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.675  13.771   4.251  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -1.987  13.400   5.906  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.762  15.740   6.745  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.231  14.939   6.490  1.00  0.00           H  
ATOM    242 HG21 ILE A  77       0.036  13.371   4.515  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.769  14.428   3.358  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.401  12.809   3.657  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.043  16.222   4.398  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.122  17.264   5.816  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -1.488  17.035   4.730  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.354  16.418   5.824  1.00  0.00           N  
ATOM    249  CA  THR A  78      -5.151  17.044   6.829  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.631  16.713   6.633  1.00  0.00           C  
ATOM    251  O   THR A  78      -7.446  16.843   7.545  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.928  18.558   6.755  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.985  18.975   5.368  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -3.575  18.927   7.337  1.00  0.00           C  
ATOM    255  H   THR A  78      -4.035  16.992   5.099  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.819  16.701   7.796  1.00  0.00           H  
ATOM    257  HB  THR A  78      -5.709  19.056   7.310  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -5.923  19.077   5.127  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -3.433  19.994   7.267  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -2.796  18.424   6.783  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -3.529  18.627   8.374  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.967  16.226   5.452  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.337  15.929   5.106  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.634  14.465   5.422  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.487  13.863   4.793  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.560  16.179   3.610  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.977  17.485   3.087  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.385  18.699   3.871  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.558  19.106   3.799  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.519  19.297   4.550  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.275  16.047   4.776  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.992  16.572   5.675  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -8.111  15.368   3.054  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -9.624  16.182   3.417  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.899  17.416   3.117  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.288  17.611   2.062  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.958  13.938   6.441  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -8.048  12.532   6.863  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.500  12.034   7.033  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.838  10.934   6.608  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.264  12.330   8.148  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.352  14.529   6.936  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.564  11.949   6.092  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -7.743  12.877   8.947  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.255  12.696   8.017  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.237  11.280   8.397  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.360  12.873   7.593  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.767  12.499   7.832  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.554  12.462   6.511  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.602  11.838   6.405  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.424  13.491   8.813  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.854  13.119   9.194  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.042  12.363  10.171  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.812  13.598   8.553  1.00  0.00           O  
ATOM    295  H   ASP A  81     -10.046  13.765   7.856  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.776  11.511   8.269  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.838  13.528   9.720  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.435  14.470   8.360  1.00  0.00           H  
ATOM    299  N   SER A  82     -12.012  13.090   5.500  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.675  13.203   4.223  1.00  0.00           C  
ATOM    301  C   SER A  82     -12.072  12.237   3.191  1.00  0.00           C  
ATOM    302  O   SER A  82     -12.527  12.181   2.046  1.00  0.00           O  
ATOM    303  CB  SER A  82     -12.559  14.643   3.743  1.00  0.00           C  
ATOM    304  OG  SER A  82     -13.023  15.529   4.764  1.00  0.00           O  
ATOM    305  H   SER A  82     -11.111  13.475   5.590  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.720  12.971   4.364  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -11.527  14.866   3.520  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -13.162  14.780   2.859  1.00  0.00           H  
ATOM    309  HG  SER A  82     -13.642  15.011   5.300  1.00  0.00           H  
ATOM    310  N   ILE A  83     -11.056  11.485   3.599  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.419  10.518   2.720  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.427   9.414   2.378  1.00  0.00           C  
ATOM    313  O   ILE A  83     -12.187   8.969   3.255  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -9.147   9.881   3.384  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -8.150  10.962   3.812  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.467   8.870   2.462  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.635  11.848   2.700  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.723  11.568   4.517  1.00  0.00           H  
ATOM    319  HA  ILE A  83     -10.130  11.031   1.816  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.475   9.350   4.267  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.658  11.610   4.510  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -7.307  10.498   4.303  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.605   8.452   2.960  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.154   9.370   1.557  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -9.166   8.083   2.219  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.153  11.253   1.937  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.927  12.542   3.126  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -8.464  12.398   2.278  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.524   9.038   1.097  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.394   7.951   0.654  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.172   6.665   1.461  1.00  0.00           C  
ATOM    332  O   PRO A  84     -11.041   6.174   1.607  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.950   7.738  -0.780  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.517   9.079  -1.226  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.846   9.691  -0.045  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.437   8.230   0.678  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.135   7.029  -0.793  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.765   7.365  -1.379  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.829   8.994  -2.055  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.376   9.668  -1.513  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.789   9.474  -0.046  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -11.021  10.755  -0.033  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.244   6.114   1.934  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.228   4.939   2.761  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.540   3.711   1.922  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.354   2.862   2.289  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.245   5.151   3.871  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.417   5.776   3.352  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.120   6.496   1.712  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.247   4.837   3.200  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.513   4.198   4.302  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.818   5.787   4.633  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.759   5.246   2.618  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.842   3.612   0.835  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.036   2.570  -0.133  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.723   1.862  -0.362  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.705   2.229   0.251  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.565   3.159  -1.433  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.117   4.255   0.711  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.763   1.873   0.256  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.506   3.654  -1.249  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.709   2.371  -2.159  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.853   3.875  -1.816  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.725   0.886  -1.231  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.552   0.113  -1.500  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.843   0.685  -2.712  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.483   1.205  -3.647  1.00  0.00           O  
ATOM    368  CB  SER A  87     -10.935  -1.369  -1.730  1.00  0.00           C  
ATOM    369  OG  SER A  87      -9.791  -2.223  -1.766  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.539   0.679  -1.737  1.00  0.00           H  
ATOM    371  HA  SER A  87      -9.898   0.176  -0.643  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.576  -1.698  -0.926  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.465  -1.457  -2.666  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.058  -1.801  -1.301  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.542   0.626  -2.687  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.781   1.106  -3.778  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.347   1.296  -3.405  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.852   0.691  -2.430  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.068   0.255  -1.912  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -7.838   0.388  -4.582  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.185   2.050  -4.109  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.706   2.144  -4.140  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.304   2.447  -3.986  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.136   3.854  -3.455  1.00  0.00           C  
ATOM    385  O   VAL A  89      -4.989   4.717  -3.688  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.549   2.327  -5.349  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.281   0.890  -5.701  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.360   2.950  -6.465  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.215   2.646  -4.815  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -3.870   1.743  -3.291  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -2.609   2.855  -5.284  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -2.594   0.480  -4.979  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -2.837   0.843  -6.684  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.203   0.330  -5.688  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -3.813   2.865  -7.392  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -4.530   3.993  -6.246  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -5.304   2.435  -6.557  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.078   4.089  -2.737  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.793   5.415  -2.247  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.300   5.687  -2.307  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.481   4.764  -2.167  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.345   5.637  -0.827  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.701   4.798   0.253  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.581   5.261   0.926  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.214   3.559   0.611  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -0.992   4.524   1.913  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.626   2.815   1.613  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.514   3.305   2.257  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -0.920   2.582   3.269  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.462   3.348  -2.527  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.278   6.106  -2.922  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.208   6.675  -0.560  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.402   5.421  -0.832  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.171   6.222   0.653  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.087   3.183   0.097  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.119   4.907   2.420  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.032   1.852   1.886  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -0.894   1.652   3.001  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.956   6.918  -2.546  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.414   7.338  -2.655  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.688   8.451  -1.668  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.027   9.487  -1.705  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.689   7.804  -4.070  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.665   7.589  -2.676  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.052   6.493  -2.438  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.716   8.124  -4.158  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.030   8.626  -4.306  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.503   6.990  -4.755  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.647   8.232  -0.804  1.00  0.00           N  
ATOM    430  CA  VAL A  92       2.008   9.167   0.237  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.198  10.032  -0.210  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.314   9.511  -0.478  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.378   8.421   1.552  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.701   9.403   2.666  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.252   7.495   1.983  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.174   7.403  -0.878  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.147   9.792   0.432  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.257   7.823   1.367  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       1.834  10.016   2.867  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       3.523  10.034   2.360  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       2.975   8.861   3.559  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.526   6.996   2.900  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.071   6.763   1.212  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.354   8.075   2.142  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.951  11.318  -0.306  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.939  12.306  -0.681  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.296  13.095   0.559  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.403  13.523   1.298  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.378  13.259  -1.752  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.015  12.600  -3.055  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.871  11.836  -3.188  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.819  12.758  -4.157  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.558  11.245  -4.385  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.509  12.172  -5.355  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.387  11.419  -5.466  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.085  10.836  -6.668  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.051  11.652  -0.082  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.815  11.802  -1.060  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.493  13.750  -1.381  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.125  14.005  -1.981  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.225  11.703  -2.332  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.712  13.357  -4.068  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.660  10.652  -4.476  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.155  12.299  -6.209  1.00  0.00           H  
ATOM    465  HH  TYR A  93       2.886  10.503  -7.080  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.568  13.310   0.776  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.040  13.958   2.000  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.887  15.481   1.942  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.237  16.025   1.047  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.509  13.600   2.277  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.484  14.294   1.355  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.659  13.853   0.220  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.091  15.305   1.775  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.212  13.040   0.082  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.442  13.581   2.815  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.758  13.868   3.293  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.627  12.535   2.155  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.522  16.149   2.907  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.513  17.609   3.075  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.023  18.304   1.804  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.587  19.388   1.454  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.462  17.999   4.233  1.00  0.00           C  
ATOM    483  CG  LYS A  95       7.248  17.254   5.554  1.00  0.00           C  
ATOM    484  CD  LYS A  95       5.899  17.546   6.179  1.00  0.00           C  
ATOM    485  CE  LYS A  95       5.720  16.770   7.480  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       4.407  17.031   8.102  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.054  15.623   3.537  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.516  17.944   3.313  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.477  17.812   3.913  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.355  19.057   4.419  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       7.319  16.192   5.376  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       8.026  17.550   6.242  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       5.829  18.602   6.388  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       5.119  17.259   5.488  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       5.804  15.714   7.271  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       6.501  17.061   8.165  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.281  16.430   8.942  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       3.631  16.846   7.433  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       4.338  18.022   8.414  1.00  0.00           H  
ATOM    500  N   SER A  96       7.941  17.649   1.124  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.570  18.190  -0.054  1.00  0.00           C  
ATOM    502  C   SER A  96       7.796  17.794  -1.320  1.00  0.00           C  
ATOM    503  O   SER A  96       8.263  18.038  -2.439  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.997  17.665  -0.121  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.609  17.763   1.165  1.00  0.00           O  
ATOM    506  H   SER A  96       8.221  16.752   1.426  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.603  19.264   0.036  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.989  16.631  -0.431  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.568  18.253  -0.825  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.270  16.978   1.618  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.617  17.169  -1.128  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.715  16.750  -2.226  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.324  15.573  -3.028  1.00  0.00           C  
ATOM    514  O   ASP A  97       5.882  15.223  -4.120  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.357  17.984  -3.123  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.430  17.695  -4.289  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.214  17.639  -4.094  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       4.920  17.560  -5.439  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.325  16.984  -0.206  1.00  0.00           H  
ATOM    520  HA  ASP A  97       4.814  16.382  -1.756  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       4.878  18.729  -2.506  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.275  18.401  -3.504  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.309  14.923  -2.461  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.931  13.813  -3.130  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.265  12.519  -2.729  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.880  12.339  -1.573  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.426  13.760  -2.861  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.175  14.970  -3.366  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.661  14.863  -3.156  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      12.326  14.111  -3.901  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.208  15.563  -2.282  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.615  15.160  -1.560  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.775  13.963  -4.188  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.577  13.689  -1.794  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.838  12.881  -3.332  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.981  15.081  -4.423  1.00  0.00           H  
ATOM    537  HG3 GLU A  98       9.812  15.845  -2.847  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.082  11.651  -3.684  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.480  10.361  -3.442  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.519   9.408  -2.925  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.579   9.285  -3.505  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.835   9.833  -4.755  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.085   8.465  -4.754  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.033   7.271  -4.781  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.156   8.372  -3.561  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.357  11.904  -4.589  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.704  10.485  -2.701  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.129  10.580  -5.084  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.619   9.783  -5.496  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.479   8.412  -5.647  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.461   6.354  -4.783  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.671   7.298  -3.911  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.639   7.317  -5.673  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.449   9.188  -3.592  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       4.736   8.438  -2.652  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.631   7.429  -3.582  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.206   8.755  -1.844  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.062   7.723  -1.295  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.304   6.432  -1.108  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.766   5.379  -1.492  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.747   8.103   0.040  1.00  0.00           C  
ATOM    562  CG  GLN A 100      10.021   8.937  -0.078  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.810  10.379  -0.461  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.645  10.975  -1.136  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.758  10.978   0.027  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.350   8.976  -1.425  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.831   7.541  -2.032  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       8.041   8.661   0.637  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.989   7.193   0.569  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.521   8.930   0.878  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.659   8.474  -0.816  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       8.154  10.479   0.611  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.602  11.925  -0.203  1.00  0.00           H  
ATOM    574  N   PHE A 101       6.103   6.509  -0.595  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.415   5.301  -0.228  1.00  0.00           C  
ATOM    576  C   PHE A 101       4.079   5.194  -0.900  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.299   6.124  -0.904  1.00  0.00           O  
ATOM    578  CB  PHE A 101       5.257   5.227   1.311  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.450   4.048   1.811  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       5.006   2.784   1.874  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       3.133   4.213   2.218  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.266   1.708   2.328  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.392   3.141   2.675  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.958   1.888   2.729  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.642   7.368  -0.478  1.00  0.00           H  
ATOM    586  HA  PHE A 101       6.027   4.466  -0.533  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       6.238   5.165   1.760  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.775   6.132   1.652  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       6.030   2.643   1.560  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.685   5.195   2.178  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.714   0.726   2.373  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.368   3.283   2.989  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.379   1.048   3.085  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.843   4.057  -1.477  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.570   3.733  -2.075  1.00  0.00           C  
ATOM    596  C   VAL A 102       2.074   2.478  -1.418  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.893   1.669  -0.938  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.631   3.533  -3.629  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.956   4.831  -4.334  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.641   2.464  -4.017  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.545   3.373  -1.473  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.885   4.534  -1.836  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.653   3.214  -3.961  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.180   5.552  -4.122  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.018   4.664  -5.399  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.900   5.204  -3.967  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.623   2.340  -5.088  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.373   1.531  -3.544  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       4.629   2.764  -3.702  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.790   2.309  -1.362  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.247   1.150  -0.726  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.147   0.857  -1.177  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.779   1.684  -1.850  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.185   2.975  -1.761  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.872   0.304  -0.964  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.247   1.301   0.343  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.620  -0.306  -0.818  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -2.950  -0.756  -1.150  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.732  -1.042   0.119  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.154  -1.450   1.136  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -2.918  -1.999  -2.089  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -1.981  -3.107  -1.553  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.518  -1.577  -3.477  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -1.840  -4.311  -2.482  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.046  -0.902  -0.287  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.440   0.056  -1.667  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -3.925  -2.388  -2.147  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -0.997  -2.685  -1.411  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.355  -3.456  -0.601  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.417  -2.437  -4.122  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.593  -1.019  -3.438  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.308  -0.944  -3.855  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.396  -3.999  -3.417  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -2.811  -4.743  -2.674  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.204  -5.052  -2.021  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.012  -0.768   0.102  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.847  -0.967   1.273  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.291  -1.302   0.886  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.753  -0.961  -0.220  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.812   0.295   2.156  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.501   0.542   2.631  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.426  -0.410  -0.716  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.430  -1.786   1.840  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.131   1.144   1.569  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.477   0.175   2.996  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.935  -0.120   2.219  1.00  0.00           H  
ATOM    647  N   ARG A 106      -7.987  -1.996   1.788  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.401  -2.318   1.624  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.225  -1.077   1.977  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.332  -0.882   1.488  1.00  0.00           O  
ATOM    651  CB  ARG A 106      -9.784  -3.509   2.527  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.259  -3.926   2.463  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.661  -4.480   1.096  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -10.977  -5.746   0.775  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -11.495  -6.725   0.006  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -12.708  -6.602  -0.521  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -10.795  -7.826  -0.231  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.530  -2.311   2.598  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.567  -2.573   0.588  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.188  -4.361   2.237  1.00  0.00           H  
ATOM    661  HB3 ARG A 106      -9.547  -3.253   3.549  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.442  -4.686   3.209  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.866  -3.060   2.684  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.728  -4.650   1.094  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.418  -3.748   0.338  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -10.081  -5.853   1.165  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -13.290  -5.795  -0.382  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -13.108  -7.337  -1.078  1.00  0.00           H  
ATOM    669 HH21 ARG A 106      -9.876  -7.998   0.133  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -11.174  -8.551  -0.815  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.672  -0.267   2.841  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.230   1.013   3.190  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.089   1.974   3.369  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.354   1.916   4.368  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.118   0.936   4.444  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.770   2.273   4.847  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.199   3.355   4.709  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.989   2.204   5.278  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.839  -0.532   3.288  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.816   1.346   2.345  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.912   0.227   4.257  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.523   0.582   5.274  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.400   1.315   5.297  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.436   3.018   5.591  1.00  0.00           H  
ATOM    685  N   ILE A 108      -8.912   2.801   2.367  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.848   3.781   2.309  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.861   4.699   3.542  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.875   4.768   4.266  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -7.943   4.614   0.993  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.819   3.684  -0.229  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.875   5.694   0.947  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -7.951   4.384  -1.569  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.541   2.737   1.612  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -6.912   3.241   2.301  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -8.911   5.092   0.961  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -6.852   3.204  -0.207  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.588   2.928  -0.171  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.001   6.363   1.786  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.965   6.249   0.025  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -5.899   5.232   0.999  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.171   5.123  -1.662  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -8.916   4.866  -1.634  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -7.859   3.658  -2.363  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.003   5.330   3.801  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.166   6.284   4.909  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.715   5.717   6.252  1.00  0.00           C  
ATOM    707  O   ALA A 109      -8.020   6.397   7.015  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.610   6.735   5.007  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.774   5.154   3.221  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.563   7.153   4.690  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.229   5.889   5.269  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.928   7.131   4.054  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.699   7.496   5.768  1.00  0.00           H  
ATOM    714  N   ALA A 110      -9.089   4.480   6.519  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.763   3.831   7.775  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.256   3.628   7.938  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.658   4.093   8.925  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.500   2.504   7.895  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.608   3.998   5.838  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -9.107   4.478   8.570  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -9.147   1.829   7.129  1.00  0.00           H  
ATOM    722  HB2 ALA A 110     -10.560   2.668   7.767  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -9.316   2.074   8.868  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.646   2.979   6.965  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.238   2.651   7.025  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.337   3.887   6.875  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.341   4.031   7.608  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.917   1.596   5.971  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.732   0.443   6.168  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.158   2.703   6.172  1.00  0.00           H  
ATOM    731  HA  SER A 111      -5.051   2.220   7.997  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.109   2.000   4.988  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.881   1.310   6.052  1.00  0.00           H  
ATOM    734  HG  SER A 111      -5.805   0.323   7.125  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.699   4.789   5.965  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.912   5.992   5.707  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.782   6.850   6.950  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.654   7.100   7.414  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.473   6.818   4.505  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.803   8.178   4.386  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.249   6.055   3.227  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.528   4.650   5.451  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.918   5.654   5.450  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.536   6.954   4.630  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.213   8.713   3.542  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.741   8.047   4.252  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.985   8.741   5.290  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.762   5.105   3.278  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.192   5.882   3.086  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.630   6.626   2.392  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.912   7.239   7.516  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.942   8.081   8.696  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.189   7.429   9.863  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.413   8.093  10.548  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.390   8.371   9.067  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.086   8.866   7.930  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.777   6.981   7.130  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.456   9.013   8.449  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.865   7.460   9.402  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.426   9.112   9.851  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.688   8.177   7.620  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.356   6.108  10.017  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.710   5.356  11.090  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.194   5.540  11.061  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.588   6.005  12.039  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.060   3.876  10.999  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.942   5.632   9.390  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.084   5.736  12.029  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -5.133   3.754  11.020  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.621   3.347  11.831  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.674   3.475  10.074  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.579   5.240   9.930  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.133   5.357   9.855  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.349   6.796   9.760  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.433   7.097  10.206  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.547   4.443   8.795  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.118   4.609   7.361  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.428   5.712   6.582  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.561   3.770   6.553  1.00  0.00           C  
ATOM    780  CE1 HIS A 115      -0.046   5.530   5.361  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.648   4.356   5.323  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.127   4.942   9.171  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.195   5.027  10.832  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.610   4.630   8.818  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.377   3.414   9.076  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       0.915   6.512   6.876  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.969   2.809   6.833  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.047   6.224   4.536  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.754   3.798   4.511  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.460   7.690   9.216  1.00  0.00           N  
ATOM    791  CA  LEU A 116      -0.037   9.093   9.103  1.00  0.00           C  
ATOM    792  C   LEU A 116      -0.121   9.826  10.438  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.565  10.821  10.654  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.801   9.851   8.017  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.565   9.404   6.567  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.325  10.304   5.618  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       0.921   9.409   6.215  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.354   7.436   8.893  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.009   9.067   8.836  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.856   9.758   8.228  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.535  10.895   8.092  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.943   8.399   6.449  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -2.379  10.265   5.849  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -1.169   9.969   4.603  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.969  11.319   5.725  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.451   8.696   6.830  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.325  10.399   6.375  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.039   9.146   5.176  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.967   9.352  11.329  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -1.038   9.938  12.656  1.00  0.00           C  
ATOM    811  C   LYS A 117      -0.045   9.256  13.589  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.198   9.713  14.707  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.466   9.901  13.226  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.494  10.688  12.402  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -3.117  12.162  12.267  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.137  12.933  11.438  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -3.787  14.371  11.313  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.586   8.628  11.085  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.723  10.966  12.558  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.787   8.871  13.277  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.447  10.309  14.227  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.553  10.253  11.415  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.457  10.612  12.884  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -3.055  12.606  13.250  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.154  12.230  11.783  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -4.189  12.499  10.450  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -5.103  12.847  11.914  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -2.862  14.501  10.858  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -3.750  14.820  12.251  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -4.495  14.884  10.751  1.00  0.00           H  
ATOM    831  N   SER A 118       0.509   8.153  13.131  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.543   7.466  13.870  1.00  0.00           C  
ATOM    833  C   SER A 118       2.928   7.994  13.448  1.00  0.00           C  
ATOM    834  O   SER A 118       3.798   8.246  14.288  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.444   5.956  13.641  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.162   5.461  14.029  1.00  0.00           O  
ATOM    837  H   SER A 118       0.195   7.785  12.280  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.394   7.678  14.917  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.596   5.742  12.594  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.202   5.455  14.225  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.490   5.726  13.363  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.123   8.166  12.153  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.367   8.680  11.631  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.105   9.809  10.600  1.00  0.00           C  
ATOM    845  O   VAL A 119       3.857   9.565   9.419  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.299   7.538  11.065  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.635   6.718   9.958  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.642   8.092  10.605  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.413   7.957  11.506  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.863   9.136  12.477  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.485   6.857  11.882  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       3.760   6.219  10.350  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.330   5.988   9.572  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.337   7.381   9.158  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.248   7.288  10.213  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.150   8.550  11.441  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       6.480   8.831   9.835  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.115  11.072  11.062  1.00  0.00           N  
ATOM    859  CA  PRO A 120       3.848  12.251  10.212  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.036  12.657   9.324  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.007  13.709   8.665  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.539  13.368  11.228  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.469  12.695  12.561  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.324  11.474  12.454  1.00  0.00           C  
ATOM    865  HA  PRO A 120       2.982  12.088   9.587  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.334  14.099  11.203  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.603  13.843  10.977  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       3.848  13.353  13.330  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.448  12.419  12.778  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.360  11.710  12.649  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.957  10.720  13.134  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.037  11.793   9.269  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.274  12.031   8.527  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.017  12.290   7.036  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.613  13.194   6.432  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.216  10.841   8.702  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.524  10.965   7.951  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.440   9.812   8.205  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.217   9.861   9.188  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.432   8.856   7.420  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.914  10.957   9.765  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.748  12.902   8.953  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.442  10.728   9.752  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.710   9.950   8.357  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.310  11.004   6.893  1.00  0.00           H  
ATOM    886  HG3 GLU A 121      10.019  11.877   8.247  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.130  11.523   6.455  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.832  11.666   5.041  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.479  12.340   4.848  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.882  12.256   3.801  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.871  10.304   4.320  1.00  0.00           C  
ATOM    892  CG  LEU A 122       7.212   9.537   4.336  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       7.096   8.258   3.524  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.352  10.390   3.800  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.652  10.854   6.989  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.587  12.308   4.615  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       5.122   9.670   4.768  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.599  10.472   3.288  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.440   9.257   5.355  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       8.038   7.731   3.540  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.833   8.499   2.505  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       6.328   7.632   3.952  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       9.268   9.820   3.840  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.458  11.284   4.395  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.148  10.656   2.773  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.026  13.031   5.858  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.755  13.711   5.802  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.822  15.050   5.075  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.094  16.084   5.688  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.186  13.880   7.196  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.624  12.350   7.933  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.552  13.094   6.683  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.084  13.068   5.251  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       2.984  14.254   7.823  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.383  14.595   7.217  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.559  12.659   8.660  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.630  15.007   3.777  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.563  16.209   2.978  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.297  16.213   2.156  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.482  17.132   2.242  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.559  14.130   3.338  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.578  17.071   3.627  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.411  16.245   2.311  1.00  0.00           H  
ATOM    924  N   SER A 125       1.111  15.172   1.394  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.074  14.991   0.595  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.242  13.522   0.255  1.00  0.00           C  
ATOM    927  O   SER A 125       0.689  12.738   0.404  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.025  15.863  -0.673  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.193  15.683  -1.386  1.00  0.00           O  
ATOM    930  H   SER A 125       1.795  14.466   1.352  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.916  15.291   1.200  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.844  15.570  -1.311  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.144  16.902  -0.408  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.913  15.849  -0.767  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.414  13.151  -0.152  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.688  11.798  -0.525  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.566  11.781  -1.775  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.471  12.597  -1.923  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.348  10.990   0.661  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.672  11.597   1.113  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.521   9.512   0.314  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.153  13.798  -0.214  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.741  11.338  -0.772  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.670  11.059   1.500  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.366  11.592   0.285  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.510  12.614   1.435  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -4.077  11.014   1.927  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.554   9.078   0.103  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.151   9.422  -0.558  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.976   8.994   1.146  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.241  10.933  -2.695  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.056  10.744  -3.864  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.755   9.420  -3.709  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.104   8.408  -3.461  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.230  10.767  -5.167  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.652  12.122  -5.564  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.877  12.009  -6.877  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.178  13.313  -7.273  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -1.114  14.364  -7.705  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.438  10.383  -2.560  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.797  11.532  -3.884  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.410  10.070  -5.072  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.866  10.432  -5.971  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.461  12.827  -5.693  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.985  12.464  -4.786  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.123  11.246  -6.764  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.559  11.724  -7.665  1.00  0.00           H  
ATOM    968  HE2 LYS A 127       0.374  13.678  -6.419  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.515  13.101  -8.074  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -1.526  14.098  -8.624  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -0.592  15.244  -7.883  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -1.903  14.545  -7.058  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.057   9.418  -3.811  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.817   8.197  -3.611  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.506   7.759  -4.894  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.092   8.575  -5.615  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.847   8.309  -2.441  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.147   8.621  -1.130  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.918   9.350  -2.726  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.520  10.248  -4.057  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.098   7.432  -3.356  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.325   7.346  -2.334  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -6.881   8.682  -0.340  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.629   9.565  -1.217  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.438   7.839  -0.904  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.506   9.038  -3.577  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -7.447  10.297  -2.939  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.558   9.453  -1.863  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.392   6.499  -5.199  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.997   5.963  -6.376  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.973   4.886  -6.014  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.574   3.771  -5.653  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.895   5.890  -4.602  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.514   6.761  -6.892  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.233   5.549  -7.017  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.231   5.214  -6.085  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.289   4.299  -5.726  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.669   3.467  -6.928  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.828   3.985  -8.028  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.555   5.045  -5.137  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.274   5.647  -3.743  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.781   4.135  -5.066  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.266   6.772  -3.713  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.478   6.106  -6.407  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.898   3.635  -4.969  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.795   5.852  -5.814  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.197   6.035  -3.339  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.919   4.860  -3.094  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.615   4.684  -4.655  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.557   3.284  -4.442  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.029   3.792  -6.059  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.636   7.616  -4.276  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130      -9.335   6.431  -4.139  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.096   7.069  -2.689  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.781   2.193  -6.715  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -11.135   1.281  -7.752  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.400   0.541  -7.305  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.644   0.398  -6.103  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.951   0.301  -8.045  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.638  -0.592  -6.856  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131     -10.177  -0.512  -9.313  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.654   1.836  -5.808  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.358   1.857  -8.638  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -9.077   0.921  -8.196  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.801  -1.233  -7.088  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131     -10.502  -1.199  -6.631  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -9.398   0.020  -6.000  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.337  -1.171  -9.471  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.273   0.155 -10.157  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -11.079  -1.097  -9.214  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -13.209   0.108  -8.234  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.462  -0.547  -7.893  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.288  -2.060  -7.893  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.253  -2.829  -7.732  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.564  -0.107  -8.859  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.707   1.405  -8.919  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.890   1.873  -9.712  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -18.004   1.899  -9.152  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -16.738   2.254 -10.896  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.976   0.221  -9.182  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.726  -0.233  -6.894  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.338  -0.475  -9.849  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.507  -0.523  -8.533  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.795   1.794  -7.915  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.810   1.797  -9.376  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.054  -2.469  -8.048  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.658  -3.851  -8.083  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.541  -4.070  -7.059  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.387  -3.748  -7.318  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.182  -4.185  -9.488  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -13.266  -3.992 -10.526  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -12.770  -4.116 -11.926  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.658  -5.241 -12.433  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -12.502  -3.071 -12.562  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.352  -1.796  -8.141  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.512  -4.464  -7.836  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.353  -3.538  -9.734  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -11.849  -5.211  -9.521  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -14.036  -4.731 -10.366  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -13.685  -3.006 -10.388  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.878  -4.604  -5.881  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -10.933  -4.750  -4.754  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.082  -6.031  -4.828  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.701  -6.609  -3.800  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.883  -4.815  -3.561  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.083  -5.524  -4.085  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.220  -5.119  -5.529  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.290  -3.888  -4.655  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.413  -5.357  -2.754  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.129  -3.814  -3.234  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -12.940  -6.593  -4.011  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -13.959  -5.224  -3.529  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.474  -5.976  -6.134  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.970  -4.348  -5.633  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.745  -6.442  -6.021  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -8.961  -7.650  -6.201  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.483  -7.324  -6.068  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.031  -6.290  -6.564  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.244  -8.293  -7.560  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.494  -9.595  -7.757  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.345  -9.568  -8.202  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.054 -10.670  -7.468  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.005  -5.891  -6.789  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.239  -8.338  -5.416  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.301  -8.491  -7.646  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.952  -7.604  -8.338  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -6.730  -8.206  -5.416  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.301  -7.989  -5.170  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.487  -7.802  -6.448  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.477  -7.100  -6.425  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -4.687  -9.095  -4.287  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.220  -9.132  -2.856  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.875  -7.861  -2.061  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.380  -7.746  -1.736  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -2.919  -8.804  -0.805  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.151  -9.031  -5.090  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.234  -7.058  -4.631  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -4.900 -10.051  -4.742  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -3.617  -8.959  -4.251  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.294  -9.242  -2.893  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -4.798  -9.989  -2.354  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -5.169  -6.994  -2.632  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.431  -7.870  -1.136  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -2.813  -7.818  -2.651  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.203  -6.781  -1.284  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -3.027  -9.757  -1.206  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.451  -8.767   0.090  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -1.915  -8.667  -0.570  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -4.925  -8.385  -7.554  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.212  -8.231  -8.813  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.426  -6.836  -9.346  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.494  -6.185  -9.757  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.651  -9.263  -9.840  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.753  -8.921  -7.543  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.159  -8.363  -8.609  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.075  -9.131 -10.745  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -5.696  -9.115 -10.065  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -4.497 -10.259  -9.451  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.663  -6.365  -9.266  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -6.024  -5.026  -9.735  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.329  -3.982  -8.860  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.778  -2.992  -9.357  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.563  -4.795  -9.692  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.928  -3.429 -10.261  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.302  -5.891 -10.444  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.348  -6.938  -8.864  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.672  -4.921 -10.751  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.876  -4.815  -8.659  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.602  -3.367 -11.289  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.442  -2.658  -9.683  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -8.999  -3.295 -10.215  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -9.367  -5.744 -10.340  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.032  -6.854 -10.037  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.038  -5.850 -11.490  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.336  -4.235  -7.558  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.680  -3.368  -6.600  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.178  -3.311  -6.864  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.601  -2.231  -6.924  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -4.957  -3.830  -5.159  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.424  -3.799  -4.696  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.547  -4.323  -3.277  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -6.996  -2.394  -4.786  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.827  -5.026  -7.240  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.085  -2.376  -6.732  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.595  -4.842  -5.056  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.388  -3.199  -4.492  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.006  -4.447  -5.337  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.205  -5.346  -3.244  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -7.580  -4.277  -2.966  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -5.943  -3.719  -2.616  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.016  -2.400  -4.432  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -6.972  -2.058  -5.812  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.407  -1.727  -4.173  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.560  -4.465  -7.068  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.133  -4.519  -7.320  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.805  -3.967  -8.718  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.272  -3.424  -8.941  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.581  -5.953  -7.153  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -0.944  -6.442  -5.842  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.941  -5.973  -7.287  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.069  -5.303  -7.045  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.665  -3.879  -6.584  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.021  -6.586  -7.909  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -1.830  -6.822  -5.938  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.218  -5.595  -8.260  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.309  -6.982  -7.173  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.374  -5.348  -6.520  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.753  -4.086  -9.636  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.595  -3.562 -10.980  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.405  -2.062 -10.910  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.396  -1.541 -11.383  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.806  -3.903 -11.853  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.654  -3.504 -13.311  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.889  -3.804 -14.136  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -5.028  -3.768 -13.639  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.688  -4.122 -15.381  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.578  -4.566  -9.406  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.708  -3.999 -11.408  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.976  -4.968 -11.807  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.670  -3.396 -11.451  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -2.451  -2.444 -13.364  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.818  -4.045 -13.729  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -2.766  -4.154 -15.719  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.456  -4.326 -15.956  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.345  -1.395 -10.259  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.297   0.041 -10.082  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -1.067   0.430  -9.256  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.376   1.392  -9.580  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.579   0.522  -9.423  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -3.104  -1.893  -9.883  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -2.218   0.492 -11.060  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.551   1.594  -9.305  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.691   0.051  -8.457  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.422   0.253 -10.043  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.791  -0.366  -8.214  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.381  -0.194  -7.343  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.652  -0.149  -8.202  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.484   0.732  -8.038  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.441  -1.383  -6.350  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.533  -1.342  -5.310  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.469  -0.757  -4.080  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.838  -1.947  -5.395  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.651  -0.945  -3.406  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.506  -1.668  -4.192  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.503  -2.686  -6.376  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.806  -2.105  -3.938  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.796  -3.118  -6.127  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.436  -2.822  -4.914  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.413  -1.098  -8.014  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.276   0.728  -6.790  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.499  -1.449  -5.822  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.569  -2.285  -6.930  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.610  -0.222  -3.703  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.845  -0.622  -2.498  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.012  -2.921  -7.308  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.311  -1.889  -3.009  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.327  -3.690  -6.875  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.450  -3.163  -4.753  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.754  -1.095  -9.134  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       2.873  -1.200 -10.069  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.072   0.034 -10.903  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.178   0.533 -10.967  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.716  -2.402 -10.965  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       3.249  -3.690 -10.379  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.638  -4.023 -10.913  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.574  -4.374 -12.402  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.904  -4.642 -12.987  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.036  -1.766  -9.186  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.766  -1.349  -9.479  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       1.663  -2.528 -11.171  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       3.231  -2.196 -11.891  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       3.288  -3.613  -9.303  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       2.570  -4.470 -10.668  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       5.286  -3.167 -10.779  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       5.034  -4.868 -10.370  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       3.962  -5.255 -12.528  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       4.116  -3.560 -12.943  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       6.525  -3.808 -12.879  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       5.801  -4.847 -14.000  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       6.351  -5.458 -12.524  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.016   0.528 -11.546  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.146   1.738 -12.362  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.661   2.884 -11.522  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.649   3.526 -11.878  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.830   2.156 -13.038  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.359   1.390 -14.296  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       1.410   1.395 -15.370  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145      -0.101  -0.018 -13.994  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.143   0.087 -11.461  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       2.879   1.526 -13.126  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.045   2.075 -12.302  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.920   3.199 -13.302  1.00  0.00           H  
ATOM   1253  HG  LEU A 145      -0.478   1.938 -14.701  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       1.671   2.414 -15.612  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       1.011   0.906 -16.247  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       2.284   0.862 -15.029  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -0.931   0.021 -13.305  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       0.708  -0.579 -13.550  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -0.418  -0.498 -14.909  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.017   3.072 -10.384  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.342   4.119  -9.432  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.784   4.035  -8.954  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.541   5.034  -9.011  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.400   4.037  -8.232  1.00  0.00           C  
ATOM   1265  CG  TRP A 146       0.000   4.495  -8.511  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.668   4.477  -9.703  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.901   5.033  -7.563  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.919   5.002  -9.545  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.087   5.347  -8.238  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.818   5.288  -6.205  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.174   5.908  -7.596  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -1.900   5.844  -5.575  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.062   6.146  -6.264  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.275   2.464 -10.169  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.182   5.071  -9.916  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.346   3.011  -7.900  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.800   4.644  -7.434  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.245   4.114 -10.628  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.584   5.106 -10.260  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146       0.079   5.057  -5.649  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.087   6.151  -8.121  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -1.849   6.052  -4.517  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -3.887   6.583  -5.721  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.181   2.865  -8.492  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.508   2.710  -7.982  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.543   2.776  -9.097  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.461   3.592  -9.023  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.717   1.435  -7.079  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.118   1.457  -6.463  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.491   0.133  -7.845  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.426   0.281  -5.575  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.555   2.105  -8.498  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.674   3.584  -7.368  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       4.994   1.468  -6.278  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.845   1.455  -7.260  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.238   2.359  -5.882  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       5.646  -0.707  -7.184  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.183   0.076  -8.672  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.478   0.119  -8.218  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.330  -0.633  -6.143  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       6.732   0.262  -4.748  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.437   0.365  -5.202  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.361   1.990 -10.166  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.363   1.920 -11.210  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.585   3.250 -11.922  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.725   3.550 -12.301  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.114   0.781 -12.190  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.046  -0.585 -11.517  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       6.965  -1.716 -12.492  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       6.072  -1.730 -13.339  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.802  -2.624 -12.442  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.546   1.435 -10.262  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.286   1.711 -10.687  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.176   0.957 -12.695  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.912   0.763 -12.917  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       7.917  -0.731 -10.897  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.164  -0.609 -10.893  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.537   4.080 -12.073  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.746   5.378 -12.694  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.678   6.232 -11.831  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.635   6.832 -12.342  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.442   6.128 -13.075  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.508   6.491 -11.929  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.382   7.395 -12.383  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.604   8.628 -12.435  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       2.281   6.904 -12.729  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.635   3.813 -11.777  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       7.307   5.161 -13.593  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       5.713   7.048 -13.573  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.896   5.515 -13.776  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       4.087   5.585 -11.518  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       5.080   6.998 -11.167  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.464   6.210 -10.511  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.326   6.957  -9.605  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.681   6.310  -9.405  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.651   7.005  -9.110  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.658   7.316  -8.275  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.811   8.545  -8.367  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.200   9.774  -7.873  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.589   8.726  -8.882  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.232  10.650  -8.082  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.247  10.040  -8.695  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.712   5.672 -10.165  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.527   7.879 -10.131  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.007   6.501  -7.996  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.384   7.463  -7.488  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.064   9.994  -7.461  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.982   7.971  -9.356  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.224  11.680  -7.760  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.677  10.517  -9.341  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.763   5.003  -9.555  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.052   4.298  -9.486  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.964   4.790 -10.603  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.124   5.122 -10.375  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.897   2.742  -9.599  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.086   2.172  -8.436  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.254   2.042  -9.684  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.683   2.428  -7.069  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.929   4.493  -9.674  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.515   4.543  -8.541  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.373   2.537 -10.521  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151       9.106   2.627  -8.448  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.981   1.105  -8.568  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.826   2.260  -8.794  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.788   2.405 -10.549  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.108   0.975  -9.767  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.683   2.021  -7.044  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      10.077   1.953  -6.312  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      10.717   3.491  -6.884  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.411   4.887 -11.786  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      12.174   5.292 -12.945  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.599   6.762 -12.887  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.726   7.094 -13.263  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      11.409   4.956 -14.217  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      11.157   3.464 -14.346  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      10.293   3.112 -15.536  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.976   1.619 -15.528  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       9.017   1.237 -16.576  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.461   4.654 -11.890  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      13.078   4.702 -12.934  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      10.459   5.469 -14.199  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.981   5.283 -15.071  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      12.107   2.960 -14.444  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.671   3.124 -13.442  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       9.378   3.682 -15.488  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.825   3.354 -16.443  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152      10.890   1.068 -15.679  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.564   1.360 -14.564  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.103   1.708 -16.422  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       8.835   0.215 -16.520  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       9.356   1.449 -17.533  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.737   7.628 -12.381  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      12.086   9.046 -12.294  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.809   9.425 -10.983  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.950   9.874 -11.004  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.874  10.007 -12.595  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.667   9.717 -11.718  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      11.289  11.458 -12.446  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.858   7.309 -12.091  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.825   9.200 -13.065  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.577   9.851 -13.622  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.875  10.413 -11.953  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.944   9.817 -10.678  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.329   8.708 -11.909  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      11.639  11.613 -11.435  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      10.445  12.102 -12.642  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      12.088  11.673 -13.138  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.168   9.214  -9.861  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.718   9.645  -8.594  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.581   8.580  -7.924  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.502   8.897  -7.177  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.603  10.147  -7.654  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      10.519   9.188  -7.576  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.059  11.450  -8.157  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.299   8.766  -9.888  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.361  10.484  -8.815  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.030  10.300  -6.676  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.782   8.366  -8.006  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.851  12.183  -8.185  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.257  11.784  -7.515  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      10.691  11.272  -9.156  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.270   7.332  -8.196  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.058   6.223  -7.646  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.864   6.041  -6.156  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.805   5.694  -5.435  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.505   7.186  -8.795  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.772   5.312  -8.149  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.103   6.412  -7.842  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.667   6.293  -5.697  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.345   6.235  -4.282  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.948   4.822  -3.883  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.946   4.304  -4.365  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.174   7.165  -3.999  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      11.401   8.619  -4.376  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      12.367   9.326  -3.449  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      12.414  10.808  -3.780  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.177  11.588  -2.791  1.00  0.00           N  
ATOM   1438  H   LYS A 156      11.947   6.497  -6.325  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.196   6.563  -3.706  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.317   6.811  -4.553  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.949   7.116  -2.944  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      11.807   8.643  -5.375  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      10.451   9.134  -4.362  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      12.044   9.197  -2.426  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.354   8.906  -3.574  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      12.879  10.926  -4.747  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      11.404  11.185  -3.824  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.184  11.332  -2.764  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      12.778  11.446  -1.841  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.100  12.604  -3.013  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.738   4.195  -3.038  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.408   2.875  -2.530  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.640   2.880  -1.007  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.751   2.617  -0.535  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.253   1.720  -3.173  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.641   0.364  -2.851  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.407   1.884  -4.677  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.554   4.630  -2.712  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.356   2.708  -2.717  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.233   1.750  -2.716  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.243  -0.419  -3.283  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      11.642   0.305  -3.259  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      12.593   0.233  -1.781  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      13.995   1.066  -5.068  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.898   2.822  -4.892  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      12.428   1.874  -5.130  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.628   3.269  -0.226  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      11.740   3.363   1.223  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.400   2.031   1.926  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.612   1.227   1.394  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      10.689   4.416   1.546  1.00  0.00           C  
ATOM   1472  CG  PRO A 158       9.605   4.136   0.580  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.287   3.677  -0.690  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      12.714   3.715   1.527  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.358   4.296   2.565  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      11.099   5.405   1.403  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       8.963   3.359   0.968  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158       9.029   5.030   0.392  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.761   2.842  -1.128  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.361   4.492  -1.396  1.00  0.00           H  
ATOM   1481  N   PRO A 159      11.966   1.788   3.142  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      11.753   0.539   3.922  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.261   0.187   4.114  1.00  0.00           C  
ATOM   1484  O   PRO A 159       9.908  -0.975   4.269  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.385   0.860   5.275  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      13.434   1.858   4.965  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      12.890   2.704   3.850  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.292  -0.278   3.457  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      11.635   1.274   5.933  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      12.805  -0.035   5.711  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      13.617   2.467   5.839  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      14.339   1.357   4.654  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      12.362   3.560   4.244  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      13.692   3.021   3.200  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.404   1.216   4.104  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       7.968   1.022   4.226  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.385   0.245   3.081  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.492  -0.574   3.269  1.00  0.00           O  
ATOM   1499  H   GLY A 160       9.771   2.125   4.034  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       7.736   0.491   5.136  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       7.485   1.990   4.234  1.00  0.00           H  
ATOM   1502  N   ASN A 161       7.896   0.492   1.905  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.390  -0.144   0.702  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.193  -1.392   0.401  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.708  -2.324  -0.240  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.463   0.832  -0.476  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.940   0.245  -1.766  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.683  -0.348  -2.537  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.656   0.383  -2.001  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.667   1.095   1.843  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.359  -0.417   0.867  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       6.883   1.714  -0.247  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.495   1.118  -0.624  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.086   0.841  -1.349  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.312   0.013  -2.840  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.411  -1.398   0.886  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.333  -2.502   0.712  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.902  -3.727   1.485  1.00  0.00           C  
ATOM   1519  O   LYS A 162       8.985  -3.676   2.308  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.703  -2.101   1.210  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.415  -1.079   0.362  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.735  -0.623   0.986  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.872  -1.650   0.922  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.585  -2.966   1.563  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.708  -0.613   1.394  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.414  -2.736  -0.337  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.579  -1.686   2.198  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.317  -2.985   1.291  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.620  -1.518  -0.604  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.769  -0.222   0.241  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.064   0.261   0.460  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.563  -0.358   2.017  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.171  -1.806  -0.101  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.665  -1.171   1.475  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      13.919  -3.545   1.012  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      14.238  -2.852   2.534  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      15.464  -3.521   1.614  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.579  -4.814   1.241  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.337  -6.015   1.958  1.00  0.00           C  
ATOM   1540  C   SER A 163      11.099  -5.974   3.289  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.263  -6.385   3.390  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.722  -7.212   1.104  1.00  0.00           C  
ATOM   1543  OG  SER A 163      10.028  -7.156  -0.145  1.00  0.00           O  
ATOM   1544  H   SER A 163      11.272  -4.815   0.546  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.281  -6.055   2.174  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      11.787  -7.200   0.923  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.443  -8.120   1.619  1.00  0.00           H  
ATOM   1548  HG  SER A 163       9.213  -6.661   0.012  1.00  0.00           H  
ATOM   1549  N   GLY A 164      10.461  -5.386   4.256  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      11.002  -5.216   5.561  1.00  0.00           C  
ATOM   1551  C   GLY A 164       9.951  -4.601   6.426  1.00  0.00           C  
ATOM   1552  O   GLY A 164       8.759  -4.665   6.082  1.00  0.00           O  
ATOM   1553  H   GLY A 164       9.557  -5.031   4.103  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      11.293  -6.177   5.960  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      11.856  -4.557   5.522  1.00  0.00           H  
ATOM   1556  N   ASN A 165      10.329  -3.988   7.512  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.335  -3.403   8.383  1.00  0.00           C  
ATOM   1558  C   ASN A 165       9.642  -1.964   8.663  1.00  0.00           C  
ATOM   1559  O   ASN A 165      10.758  -1.615   9.057  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.170  -4.150   9.726  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       8.679  -5.602   9.640  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       8.960  -6.400  10.530  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       7.976  -5.963   8.593  1.00  0.00           N  
ATOM   1564  H   ASN A 165      11.281  -3.879   7.725  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       8.394  -3.448   7.856  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      10.122  -4.158  10.234  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       8.474  -3.590  10.334  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       7.787  -5.304   7.887  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       7.669  -6.891   8.524  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.659  -1.134   8.458  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       8.747   0.272   8.775  1.00  0.00           C  
ATOM   1572  C   ASN A 166       7.376   0.669   9.279  1.00  0.00           C  
ATOM   1573  O   ASN A 166       6.407  -0.063   9.023  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       9.143   1.099   7.539  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       9.605   2.525   7.865  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166      10.768   2.751   8.131  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       8.716   3.491   7.798  1.00  0.00           N  
ATOM   1578  H   ASN A 166       7.819  -1.472   8.085  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       9.474   0.395   9.566  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       9.934   0.592   7.007  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       8.278   1.169   6.898  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       7.792   3.299   7.543  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       9.037   4.397   8.011  1.00  0.00           H  
ATOM   1584  N   THR A 167       7.283   1.808   9.930  1.00  0.00           N  
ATOM   1585  CA  THR A 167       6.087   2.308  10.627  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.785   2.412   9.751  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.713   2.726  10.251  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.451   3.664  11.225  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.829   3.584  11.650  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.581   3.974  12.436  1.00  0.00           C  
ATOM   1591  H   THR A 167       8.068   2.393  10.031  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.891   1.641  11.452  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.338   4.434  10.476  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       8.136   4.466  11.897  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.731   3.215  13.189  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       4.543   3.988  12.140  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       5.854   4.937  12.841  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.885   2.146   8.472  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.720   2.176   7.611  1.00  0.00           C  
ATOM   1600  C   PHE A 168       3.011   0.825   7.588  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.790   0.764   7.453  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.084   2.635   6.198  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.572   4.051   6.158  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       3.671   5.098   6.170  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       5.924   4.335   6.137  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.105   6.405   6.157  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.366   5.640   6.130  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       5.454   6.677   6.140  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.762   1.897   8.121  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.038   2.896   8.040  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.865   1.999   5.808  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.213   2.562   5.563  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       2.612   4.886   6.183  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.637   3.524   6.125  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       3.386   7.212   6.165  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.425   5.850   6.114  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       5.799   7.700   6.135  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.782  -0.245   7.743  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       3.247  -1.604   7.701  1.00  0.00           C  
ATOM   1620  C   VAL A 169       3.508  -2.340   9.018  1.00  0.00           C  
ATOM   1621  O   VAL A 169       3.130  -3.505   9.186  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       3.863  -2.422   6.527  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       3.480  -1.820   5.180  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       5.388  -2.514   6.654  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.745  -0.146   7.889  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       2.180  -1.536   7.548  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       3.457  -3.418   6.588  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       3.845  -0.806   5.124  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       2.405  -1.819   5.078  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       3.923  -2.404   4.386  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       5.641  -2.988   7.590  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       5.810  -1.521   6.629  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       5.786  -3.097   5.837  1.00  0.00           H  
ATOM   1634  N   LYS A 170       4.165  -1.660   9.922  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       4.528  -2.184  11.217  1.00  0.00           C  
ATOM   1636  C   LYS A 170       4.560  -1.009  12.161  1.00  0.00           C  
ATOM   1637  O   LYS A 170       5.440  -0.173  12.065  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       5.925  -2.879  11.112  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       6.489  -3.557  12.390  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       7.019  -2.575  13.457  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       8.171  -1.711  12.941  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       8.715  -0.833  13.999  1.00  0.00           N  
ATOM   1643  H   LYS A 170       4.429  -0.735   9.732  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       3.783  -2.898  11.534  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       5.856  -3.644  10.353  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       6.639  -2.142  10.775  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       5.698  -4.135  12.841  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       7.286  -4.227  12.101  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       6.215  -1.922  13.760  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       7.359  -3.139  14.313  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       8.960  -2.354  12.582  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       7.812  -1.097  12.129  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       9.437  -0.181  13.633  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       9.140  -1.394  14.766  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       7.972  -0.237  14.417  1.00  0.00           H  
ATOM   1656  N   VAL A 171       3.601  -0.918  13.032  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       3.531   0.210  13.921  1.00  0.00           C  
ATOM   1658  C   VAL A 171       3.261  -0.214  15.373  1.00  0.00           C  
ATOM   1659  O   VAL A 171       2.256  -0.865  15.664  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       2.483   1.270  13.414  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       1.105   0.662  13.199  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       2.396   2.466  14.352  1.00  0.00           C  
ATOM   1663  H   VAL A 171       2.903  -1.604  13.096  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       4.506   0.673  13.898  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       2.827   1.622  12.453  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       1.167  -0.121  12.457  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       0.417   1.425  12.864  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       0.757   0.244  14.132  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       2.146   2.129  15.346  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       1.638   3.148  13.996  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       3.348   2.975  14.368  1.00  0.00           H  
ATOM   1672  N   THR A 172       4.224   0.098  16.247  1.00  0.00           N  
ATOM   1673  CA  THR A 172       4.132  -0.076  17.702  1.00  0.00           C  
ATOM   1674  C   THR A 172       4.081  -1.555  18.189  1.00  0.00           C  
ATOM   1675  O   THR A 172       4.957  -1.997  18.951  1.00  0.00           O  
ATOM   1676  CB  THR A 172       2.948   0.744  18.269  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       3.090   2.110  17.831  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       2.931   0.713  19.794  1.00  0.00           C  
ATOM   1679  H   THR A 172       5.065   0.470  15.902  1.00  0.00           H  
ATOM   1680  HA  THR A 172       5.038   0.352  18.105  1.00  0.00           H  
ATOM   1681  HB  THR A 172       2.023   0.343  17.883  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       3.766   2.122  17.141  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       2.085   1.280  20.155  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       3.845   1.147  20.172  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       2.850  -0.309  20.133  1.00  0.00           H  
ATOM   1686  N   LEU A 173       3.089  -2.300  17.758  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       2.896  -3.669  18.208  1.00  0.00           C  
ATOM   1688  C   LEU A 173       3.737  -4.634  17.394  1.00  0.00           C  
ATOM   1689  O   LEU A 173       3.264  -5.193  16.397  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       1.401  -4.105  18.179  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       0.413  -3.419  19.161  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       0.865  -3.567  20.601  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       0.169  -1.955  18.808  1.00  0.00           C  
ATOM   1694  H   LEU A 173       2.477  -1.918  17.086  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       3.247  -3.715  19.229  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       1.032  -3.939  17.179  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       1.372  -5.168  18.365  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -0.528  -3.944  19.087  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       0.138  -3.105  21.252  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       1.820  -3.082  20.735  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       0.953  -4.615  20.847  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       1.107  -1.422  18.848  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -0.522  -1.524  19.516  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -0.240  -1.889  17.811  1.00  0.00           H  
ATOM   1705  N   GLU A 174       4.999  -4.755  17.784  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       5.971  -5.647  17.175  1.00  0.00           C  
ATOM   1707  C   GLU A 174       7.281  -5.432  17.927  1.00  0.00           C  
ATOM   1708  O   GLU A 174       7.351  -4.548  18.780  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       6.143  -5.310  15.675  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       6.088  -6.519  14.736  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       7.309  -7.389  14.797  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       7.565  -8.023  15.829  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       8.038  -7.448  13.814  1.00  0.00           O  
ATOM   1714  H   GLU A 174       5.327  -4.199  18.525  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       5.639  -6.666  17.303  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       5.368  -4.617  15.384  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       7.103  -4.831  15.551  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       5.232  -7.122  15.002  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       5.964  -6.164  13.724  1.00  0.00           H  
ATOM   1720  N   HIS A 175       8.276  -6.235  17.658  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       9.578  -6.090  18.305  1.00  0.00           C  
ATOM   1722  C   HIS A 175      10.636  -5.556  17.355  1.00  0.00           C  
ATOM   1723  O   HIS A 175      11.664  -5.018  17.799  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      10.042  -7.387  18.985  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       9.326  -7.697  20.272  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       9.956  -7.719  21.489  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       8.033  -8.016  20.523  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       9.091  -8.036  22.427  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       7.919  -8.220  21.869  1.00  0.00           N  
ATOM   1730  H   HIS A 175       8.114  -6.960  17.007  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       9.437  -5.340  19.069  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       9.878  -8.213  18.310  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      11.099  -7.311  19.197  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175      10.906  -7.519  21.652  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       7.236  -8.084  19.796  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       9.308  -8.128  23.481  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       7.072  -8.129  22.361  1.00  0.00           H  
ATOM   1738  N   HIS A 176      10.406  -5.708  16.047  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      11.327  -5.136  15.063  1.00  0.00           C  
ATOM   1740  C   HIS A 176      11.310  -3.640  15.172  1.00  0.00           C  
ATOM   1741  O   HIS A 176      10.273  -2.999  14.976  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      11.020  -5.563  13.626  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      11.390  -6.978  13.302  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      10.469  -7.957  13.095  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      12.596  -7.557  13.097  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      11.070  -9.073  12.778  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      12.361  -8.862  12.770  1.00  0.00           N  
ATOM   1748  H   HIS A 176       9.610  -6.198  15.753  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      12.318  -5.466  15.332  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       9.962  -5.451  13.444  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      11.561  -4.916  12.950  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       9.491  -7.838  13.215  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      13.562  -7.080  13.173  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      10.580 -10.010  12.556  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      12.999  -9.436  12.293  1.00  0.00           H  
ATOM   1756  N   HIS A 177      12.434  -3.084  15.499  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      12.518  -1.673  15.747  1.00  0.00           C  
ATOM   1758  C   HIS A 177      13.723  -1.088  15.049  1.00  0.00           C  
ATOM   1759  O   HIS A 177      14.713  -1.784  14.823  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      12.581  -1.386  17.277  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      13.832  -1.892  17.970  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      13.979  -3.182  18.433  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      15.006  -1.264  18.247  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      15.184  -3.322  18.958  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      15.826  -2.172  18.856  1.00  0.00           N  
ATOM   1766  H   HIS A 177      13.250  -3.629  15.547  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      11.618  -1.230  15.354  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      12.535  -0.320  17.439  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      11.729  -1.850  17.751  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      13.299  -3.898  18.411  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      15.247  -0.234  18.026  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      15.579  -4.228  19.394  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      16.583  -1.918  19.430  1.00  0.00           H  
ATOM   1774  N   HIS A 178      13.647   0.161  14.707  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      14.776   0.853  14.123  1.00  0.00           C  
ATOM   1776  C   HIS A 178      15.458   1.638  15.218  1.00  0.00           C  
ATOM   1777  O   HIS A 178      14.929   1.729  16.337  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      14.354   1.796  12.975  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      13.773   1.111  11.768  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      13.089   1.777  10.784  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      13.789  -0.188  11.386  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      12.707   0.927   9.858  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      13.117  -0.273  10.196  1.00  0.00           N  
ATOM   1784  H   HIS A 178      12.814   0.653  14.878  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      15.461   0.105  13.750  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      13.614   2.487  13.347  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      15.219   2.359  12.655  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      12.920   2.746  10.743  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      14.248  -1.007  11.922  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      12.147   1.174   8.968  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      12.649  -1.090   9.903  1.00  0.00           H  
ATOM   1792  N   HIS A 179      16.613   2.172  14.937  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      17.339   2.953  15.902  1.00  0.00           C  
ATOM   1794  C   HIS A 179      18.333   3.817  15.155  1.00  0.00           C  
ATOM   1795  O   HIS A 179      18.922   3.376  14.172  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      18.056   2.032  16.928  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      18.694   2.752  18.091  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      18.099   2.860  19.328  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      19.876   3.394  18.201  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      18.885   3.541  20.132  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      19.964   3.869  19.476  1.00  0.00           N  
ATOM   1802  H   HIS A 179      17.022   2.057  14.050  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      16.630   3.583  16.418  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      17.335   1.338  17.335  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      18.825   1.471  16.420  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      17.230   2.484  19.594  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      20.614   3.516  17.420  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      18.674   3.794  21.159  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      20.592   4.570  19.767  1.00  0.00           H  
ATOM   1810  N   HIS A 180      18.485   5.037  15.591  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      19.416   5.952  14.972  1.00  0.00           C  
ATOM   1812  C   HIS A 180      20.736   5.864  15.678  1.00  0.00           C  
ATOM   1813  O   HIS A 180      21.648   5.226  15.156  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      18.899   7.393  14.980  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      17.727   7.641  14.085  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      17.846   8.166  12.822  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      16.402   7.441  14.279  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      16.653   8.277  12.279  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      15.764   7.843  13.142  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      20.850   6.371  16.803  1.00  0.00           O  
ATOM   1821  H   HIS A 180      17.984   5.337  16.381  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      19.552   5.629  13.951  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      18.594   7.644  15.984  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      19.698   8.056  14.682  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      18.692   8.429  12.389  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      15.937   7.037  15.168  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      16.440   8.656  11.291  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      14.791   7.968  13.044  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  62     -18.660   2.662 -12.627  1.00  0.00           N  
ATOM      2  CA  MET A  62     -18.610   1.213 -12.773  1.00  0.00           C  
ATOM      3  C   MET A  62     -17.330   0.833 -13.486  1.00  0.00           C  
ATOM      4  O   MET A  62     -17.022   1.391 -14.547  1.00  0.00           O  
ATOM      5  CB  MET A  62     -19.839   0.693 -13.533  1.00  0.00           C  
ATOM      6  CG  MET A  62     -21.157   1.006 -12.837  1.00  0.00           C  
ATOM      7  SD  MET A  62     -22.606   0.438 -13.748  1.00  0.00           S  
ATOM      8  CE  MET A  62     -23.907   0.988 -12.641  1.00  0.00           C  
ATOM      9  H1  MET A  62     -19.513   2.969 -12.122  1.00  0.00           H  
ATOM     10  H2  MET A  62     -18.608   3.140 -13.548  1.00  0.00           H  
ATOM     11  H3  MET A  62     -17.832   2.935 -12.051  1.00  0.00           H  
ATOM     12  HA  MET A  62     -18.587   0.790 -11.780  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -19.856   1.140 -14.516  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -19.757  -0.380 -13.637  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -21.160   0.538 -11.866  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -21.229   2.077 -12.711  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -23.859   2.062 -12.535  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -23.772   0.527 -11.674  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -24.868   0.707 -13.045  1.00  0.00           H  
ATOM     20  N   ALA A  63     -16.554  -0.063 -12.864  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -15.278  -0.578 -13.403  1.00  0.00           C  
ATOM     22  C   ALA A  63     -14.211   0.516 -13.552  1.00  0.00           C  
ATOM     23  O   ALA A  63     -13.308   0.402 -14.397  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -15.493  -1.296 -14.732  1.00  0.00           C  
ATOM     25  H   ALA A  63     -16.861  -0.414 -11.997  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -14.907  -1.300 -12.689  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -16.237  -2.070 -14.620  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -14.561  -1.732 -15.061  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -15.828  -0.577 -15.464  1.00  0.00           H  
ATOM     30  N   SER A  64     -14.293   1.559 -12.753  1.00  0.00           N  
ATOM     31  CA  SER A  64     -13.279   2.589 -12.800  1.00  0.00           C  
ATOM     32  C   SER A  64     -12.012   2.088 -12.129  1.00  0.00           C  
ATOM     33  O   SER A  64     -12.073   1.423 -11.078  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.774   3.861 -12.134  1.00  0.00           C  
ATOM     35  OG  SER A  64     -15.038   4.235 -12.670  1.00  0.00           O  
ATOM     36  H   SER A  64     -15.044   1.660 -12.127  1.00  0.00           H  
ATOM     37  HA  SER A  64     -13.064   2.787 -13.840  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -13.878   3.695 -11.072  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -13.070   4.661 -12.312  1.00  0.00           H  
ATOM     40  HG  SER A  64     -15.667   3.686 -12.166  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.891   2.369 -12.736  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.620   1.934 -12.233  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.576   2.977 -12.518  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.528   3.536 -13.617  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -9.224   0.606 -12.859  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.899   2.909 -13.556  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.702   1.800 -11.165  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -9.125   0.733 -13.927  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.985  -0.132 -12.653  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -8.281   0.279 -12.447  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.773   3.258 -11.531  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.698   4.212 -11.651  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.440   3.411 -11.923  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.175   2.441 -11.218  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.537   5.022 -10.336  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.512   6.128 -10.493  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.879   5.588  -9.888  1.00  0.00           C  
ATOM     58  H   VAL A  66      -7.876   2.787 -10.679  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.904   4.877 -12.477  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.185   4.344  -9.572  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.849   6.812 -11.254  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -4.561   5.706 -10.779  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.408   6.658  -9.557  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -8.283   6.216 -10.668  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -7.746   6.166  -8.986  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.558   4.771  -9.691  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.684   3.777 -12.936  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.552   2.963 -13.329  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.231   3.605 -12.991  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.289   2.924 -12.641  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.633   2.619 -14.812  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.864   1.809 -15.163  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.000   1.604 -16.652  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.270   0.844 -16.962  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.543   0.770 -18.406  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.863   4.606 -13.434  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.622   2.040 -12.773  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.659   3.537 -15.378  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.758   2.053 -15.093  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -4.798   0.844 -14.683  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.735   2.331 -14.796  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -5.029   2.566 -17.143  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.153   1.037 -17.012  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.174  -0.160 -16.576  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -7.096   1.336 -16.468  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -6.684   1.725 -18.792  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -7.422   0.235 -18.561  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -5.767   0.331 -18.940  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.137   4.899 -13.116  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.917   5.576 -12.799  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.189   6.826 -11.964  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.346   7.244 -11.828  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.200   5.918 -14.081  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.030   4.744 -14.877  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.878   5.446 -13.464  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.298   4.900 -12.230  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -0.793   6.636 -14.623  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.763   6.337 -13.844  1.00  0.00           H  
ATOM     99  HG  SER A  68      -0.063   3.996 -14.266  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.109   7.417 -11.425  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.159   8.612 -10.556  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.824   9.802 -11.251  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.330  10.725 -10.594  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.264   9.009 -10.146  1.00  0.00           C  
ATOM    105  CG  LEU A  69       2.048   8.011  -9.288  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       3.481   8.471  -9.149  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       1.427   7.890  -7.908  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.773   7.027 -11.600  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.713   8.364  -9.664  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.829   9.186 -11.050  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.203   9.941  -9.605  1.00  0.00           H  
ATOM    112  HG  LEU A  69       2.037   7.039  -9.758  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.940   8.537 -10.125  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       4.022   7.765  -8.535  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.489   9.442  -8.677  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       1.998   7.184  -7.324  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.404   7.556  -7.986  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       1.462   8.855  -7.420  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.813   9.768 -12.561  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.373  10.787 -13.395  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.879  10.962 -13.159  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.364  12.092 -13.007  1.00  0.00           O  
ATOM    123  CB  THR A  70      -1.098  10.423 -14.858  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.318  10.205 -15.020  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.546  11.519 -15.797  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.391   9.012 -13.015  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.876  11.721 -13.187  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.630   9.510 -15.079  1.00  0.00           H  
ATOM    129  HG1 THR A  70       0.464   9.917 -15.931  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -0.997  12.420 -15.575  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -2.603  11.698 -15.671  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -1.348  11.218 -16.815  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.597   9.861 -13.063  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -5.048   9.909 -12.917  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.429   9.966 -11.439  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.615   9.941 -11.082  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.731   8.672 -13.551  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -5.194   8.216 -14.905  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -3.982   7.313 -14.776  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -4.156   6.074 -14.650  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -2.845   7.806 -14.804  1.00  0.00           O  
ATOM    142  H   GLU A  71      -3.152   8.983 -13.125  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.408  10.798 -13.411  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -5.611   7.838 -12.876  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.785   8.877 -13.655  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -5.970   7.677 -15.427  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -4.915   9.089 -15.476  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.437  10.044 -10.588  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.658  10.014  -9.179  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.791  11.445  -8.623  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.935  12.303  -8.880  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.487   9.318  -8.507  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.098   8.199  -9.297  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -3.900   8.811  -7.167  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.517  10.154 -10.908  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.556   9.451  -8.978  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.660  10.001  -8.392  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.683   8.111 -10.057  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.043   8.392  -6.661  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -4.653   8.047  -7.293  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.329   9.620  -6.595  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.853  11.688  -7.880  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.123  12.999  -7.291  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.269  13.224  -6.036  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.818  12.265  -5.420  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.591  13.113  -6.959  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.083  12.106  -5.946  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.552  12.211  -5.730  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.035  13.281  -5.308  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.271  11.242  -6.022  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.494  10.965  -7.708  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.867  13.746  -8.026  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.768  14.097  -6.554  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.167  12.993  -7.865  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.853  11.111  -6.297  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.575  12.280  -5.007  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.085  14.478  -5.650  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.196  14.841  -4.554  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.996  15.413  -3.378  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.769  16.362  -3.541  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.154  15.882  -5.086  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.941  16.293  -4.196  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.339  17.143  -3.001  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.161  15.074  -3.747  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.581  15.204  -6.086  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.667  13.960  -4.228  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.757  15.515  -6.020  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.711  16.784  -5.301  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.280  16.901  -4.797  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -2.798  18.056  -3.349  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -1.464  17.373  -2.411  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.048  16.590  -2.402  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.809  14.543  -4.619  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -1.806  14.430  -3.170  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.318  15.383  -3.145  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.814  14.832  -2.219  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.414  15.317  -0.994  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.301  15.563   0.022  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.412  14.739   0.170  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.430  14.305  -0.383  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.751  14.016  -1.137  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.520  15.290  -1.440  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.529  13.184  -2.390  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.246  14.031  -2.148  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.918  16.244  -1.219  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.917  13.362  -0.266  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.681  14.663   0.605  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.380  13.449  -0.465  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.440  15.037  -1.947  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -7.926  15.932  -2.073  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.749  15.803  -0.516  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -6.881  13.721  -3.067  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.476  12.991  -2.872  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -7.062  12.250  -2.115  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.272  16.719   0.674  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.319  16.975   1.762  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.623  16.056   2.954  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.780  15.718   3.194  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.588  18.434   2.149  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.345  19.008   1.003  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.117  17.880   0.395  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.297  16.843   1.442  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.165  18.459   3.061  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.648  18.943   2.298  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.016  19.780   1.347  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.649  19.406   0.282  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.087  17.768   0.853  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.209  18.036  -0.670  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.610  15.683   3.725  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.824  14.738   4.841  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.587  15.390   6.002  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.048  14.714   6.918  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.513  14.067   5.377  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.631  15.028   6.218  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.710  13.462   4.234  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.057  16.220   5.488  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.708  16.030   3.552  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.467  13.964   4.446  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -1.825  13.242   6.002  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.224  15.417   7.031  1.00  0.00           H  
ATOM    241 HG13 ILE A  77       0.184  14.453   6.629  1.00  0.00           H  
ATOM    242 HG21 ILE A  77       0.192  13.013   4.623  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.445  14.240   3.534  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.300  12.711   3.732  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.576  16.776   6.161  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.857  16.851   5.132  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.525  15.872   4.646  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.705  16.703   5.950  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.445  17.445   6.927  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.939  17.330   6.653  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.768  17.540   7.537  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.000  18.907   6.919  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -3.857  19.358   5.552  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -2.684  19.066   7.647  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.280  17.220   5.235  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.233  17.022   7.899  1.00  0.00           H  
ATOM    257  HB  THR A  78      -4.756  19.497   7.415  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.562  20.005   5.404  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -2.805  18.739   8.667  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -2.382  20.104   7.630  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -1.937  18.463   7.155  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.262  16.924   5.436  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.617  16.715   4.997  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.967  15.231   5.198  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.682  14.634   4.398  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -7.722  17.072   3.510  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.320  18.501   3.165  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.222  19.543   3.756  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.315  19.786   3.195  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.858  20.163   4.771  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.554  16.733   4.783  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.272  17.351   5.571  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -7.084  16.403   2.953  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.742  16.922   3.192  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.321  18.679   3.532  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.328  18.609   2.093  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.490  14.668   6.314  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.660  13.252   6.657  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.134  12.838   6.725  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.492  11.688   6.440  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.967  12.941   7.973  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.002  15.247   6.937  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.165  12.684   5.883  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -7.469  13.468   8.770  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -5.937  13.260   7.920  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.008  11.879   8.161  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.986  13.774   7.073  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.418  13.507   7.159  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.026  13.400   5.758  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.060  12.772   5.557  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.126  14.597   7.976  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.609  14.337   8.153  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.991  13.569   9.071  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.419  14.919   7.407  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.645  14.671   7.277  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.536  12.559   7.662  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.674  14.653   8.955  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.003  15.547   7.478  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.340  13.957   4.788  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.796  13.959   3.420  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.160  12.822   2.614  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.326  12.749   1.396  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.484  15.306   2.774  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.068  16.371   3.520  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.469  14.373   4.977  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.866  13.824   3.428  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.414  15.447   2.745  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -11.879  15.326   1.769  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.914  16.030   3.838  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.426  11.949   3.281  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.847  10.807   2.608  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.949   9.770   2.402  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.623   9.394   3.365  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.675  10.182   3.418  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.631  11.252   3.764  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.025   9.035   2.645  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.042  11.983   2.576  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.267  12.068   4.240  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.486  11.141   1.646  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.079   9.781   4.336  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.131  11.995   4.366  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.828  10.807   4.332  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.635   9.414   1.710  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.764   8.273   2.446  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.218   8.614   3.226  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.833  12.515   2.069  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.579  11.277   1.902  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.304  12.688   2.931  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.197   9.357   1.146  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.253   8.392   0.816  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.132   7.072   1.566  1.00  0.00           C  
ATOM    332  O   PRO A  84     -11.060   6.431   1.599  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -12.054   8.143  -0.677  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.401   9.378  -1.173  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.495   9.823  -0.068  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.236   8.806   0.976  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.420   7.276  -0.797  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -13.008   7.974  -1.155  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.835   9.166  -2.067  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.146  10.134  -1.371  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.522   9.362  -0.161  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.415  10.899  -0.079  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.214   6.662   2.147  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.289   5.417   2.823  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.768   4.343   1.852  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.944   3.974   1.823  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.208   5.563   4.025  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.389   6.278   3.658  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.028   7.208   2.140  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.297   5.162   3.165  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.484   4.583   4.386  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.699   6.108   4.806  1.00  0.00           H  
ATOM    353  HG  SER A  85     -16.025   6.078   4.360  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.872   3.918   1.002  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.192   2.952  -0.009  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.015   2.038  -0.226  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.962   2.237   0.386  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.535   3.680  -1.287  1.00  0.00           C  
ATOM    359  H   ALA A  86     -11.953   4.262   1.040  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.055   2.383   0.305  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -13.768   2.971  -2.064  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -12.679   4.276  -1.563  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -14.381   4.325  -1.098  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.175   1.078  -1.088  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.136   0.139  -1.385  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.317   0.658  -2.551  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.870   1.199  -3.524  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.758  -1.232  -1.728  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.761  -2.227  -1.958  1.00  0.00           O  
ATOM    370  H   SER A  87     -13.032   0.993  -1.559  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.505   0.031  -0.514  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.382  -1.555  -0.908  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.362  -1.131  -2.617  1.00  0.00           H  
ATOM    374  HG  SER A  87     -10.314  -2.021  -2.784  1.00  0.00           H  
ATOM    375  N   GLY A  88      -9.019   0.527  -2.460  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.200   0.954  -3.530  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.771   1.084  -3.143  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.288   0.391  -2.236  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.592   0.147  -1.660  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.269   0.218  -4.316  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.557   1.904  -3.900  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.115   1.989  -3.785  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.710   2.194  -3.629  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.449   3.669  -3.336  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.228   4.534  -3.734  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.967   1.704  -4.920  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.534   2.352  -6.171  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.452   1.888  -4.840  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.587   2.595  -4.400  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.375   1.602  -2.790  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -4.181   0.652  -5.018  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -3.989   2.003  -7.034  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -4.441   3.425  -6.096  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -5.577   2.087  -6.271  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -2.227   2.938  -4.715  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.998   1.529  -5.751  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -2.067   1.336  -3.997  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.414   3.947  -2.602  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.060   5.302  -2.269  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.555   5.502  -2.422  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.783   4.538  -2.375  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.533   5.666  -0.846  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.960   4.790   0.243  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.727   5.074   0.798  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.648   3.674   0.706  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.188   4.287   1.772  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.110   2.875   1.690  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.877   3.190   2.217  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.322   2.404   3.199  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.847   3.210  -2.277  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.559   5.944  -2.979  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.241   6.683  -0.629  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.610   5.591  -0.806  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.186   5.940   0.445  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.614   3.433   0.287  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.222   4.530   2.189  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.650   2.010   2.043  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.481   1.480   2.966  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.164   6.724  -2.607  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.206   7.103  -2.792  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.561   8.206  -1.814  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.013   9.302  -1.891  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.403   7.589  -4.213  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.850   7.431  -2.636  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.840   6.246  -2.628  1.00  0.00           H  
ATOM    426  HB1 ALA A  91      -0.215   8.457  -4.375  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.107   6.815  -4.904  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.437   7.846  -4.385  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.449   7.916  -0.907  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.843   8.860   0.111  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.014   9.729  -0.368  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.120   9.209  -0.690  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.236   8.144   1.426  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.557   9.155   2.504  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.127   7.218   1.891  1.00  0.00           C  
ATOM    436  H   VAL A  92       1.882   7.031  -0.915  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.989   9.492   0.312  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.121   7.554   1.239  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.337   9.814   2.154  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.901   8.636   3.386  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.674   9.731   2.740  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.422   6.735   2.810  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.945   6.471   1.132  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.226   7.791   2.057  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.767  11.022  -0.416  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.735  12.019  -0.813  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.251  12.723   0.419  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.473  13.253   1.212  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.128  13.038  -1.793  1.00  0.00           C  
ATOM    450  CG  TYR A  93       2.883  12.507  -3.184  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.048  11.426  -3.425  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.505  13.094  -4.260  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.863  10.947  -4.702  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.320  12.633  -5.530  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.502  11.556  -5.752  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.336  11.077  -7.034  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.886  11.358  -0.133  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.557  11.510  -1.293  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.193  13.415  -1.408  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.829  13.855  -1.889  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.550  10.953  -2.592  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.150  13.943  -4.091  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.210  10.104  -4.875  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       3.826  13.116  -6.352  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.435  10.762  -7.142  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.543  12.759   0.554  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.183  13.280   1.752  1.00  0.00           C  
ATOM    468  C   ASP A  94       6.230  14.806   1.765  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.604  15.484   0.930  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.606  12.735   1.882  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.595  13.402   0.945  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.560  13.170  -0.268  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.409  14.196   1.432  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.093  12.433  -0.194  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.614  12.942   2.606  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.946  12.898   2.895  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.590  11.675   1.690  1.00  0.00           H  
ATOM    478  N   LYS A  95       7.006  15.328   2.706  1.00  0.00           N  
ATOM    479  CA  LYS A  95       7.189  16.748   2.930  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.712  17.414   1.659  1.00  0.00           C  
ATOM    481  O   LYS A  95       7.237  18.466   1.262  1.00  0.00           O  
ATOM    482  CB  LYS A  95       8.223  16.973   4.049  1.00  0.00           C  
ATOM    483  CG  LYS A  95       8.032  16.131   5.320  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.670  16.318   5.967  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.413  17.755   6.386  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       5.088  17.909   7.027  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.516  14.706   3.264  1.00  0.00           H  
ATOM    488  HA  LYS A  95       6.248  17.185   3.231  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       9.202  16.746   3.651  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       8.205  18.016   4.326  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       8.145  15.088   5.067  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       8.797  16.405   6.033  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       5.907  16.027   5.262  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       6.610  15.680   6.836  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       7.183  18.067   7.075  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       6.448  18.378   5.504  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.335  17.484   6.449  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       4.863  18.910   7.181  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       5.059  17.430   7.950  1.00  0.00           H  
ATOM    500  N   SER A  96       8.641  16.744   0.998  1.00  0.00           N  
ATOM    501  CA  SER A  96       9.293  17.255  -0.181  1.00  0.00           C  
ATOM    502  C   SER A  96       8.452  16.959  -1.448  1.00  0.00           C  
ATOM    503  O   SER A  96       8.932  17.113  -2.571  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.704  16.634  -0.279  1.00  0.00           C  
ATOM    505  OG  SER A  96      11.505  17.259  -1.278  1.00  0.00           O  
ATOM    506  H   SER A  96       8.921  15.845   1.305  1.00  0.00           H  
ATOM    507  HA  SER A  96       9.394  18.324  -0.066  1.00  0.00           H  
ATOM    508  HB2 SER A  96      11.206  16.738   0.672  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.605  15.586  -0.518  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.903  17.722  -1.879  1.00  0.00           H  
ATOM    511  N   ASP A  97       7.198  16.534  -1.238  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.201  16.305  -2.315  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.493  15.105  -3.172  1.00  0.00           C  
ATOM    514  O   ASP A  97       5.954  14.985  -4.273  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.980  17.545  -3.217  1.00  0.00           C  
ATOM    516  CG  ASP A  97       5.223  18.651  -2.547  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.983  18.532  -2.400  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.831  19.673  -2.165  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.934  16.355  -0.309  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.266  16.099  -1.816  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       6.942  17.935  -3.514  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       5.440  17.240  -4.101  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.282  14.193  -2.693  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.564  13.042  -3.485  1.00  0.00           C  
ATOM    525  C   GLU A  98       6.810  11.840  -3.022  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.500  11.696  -1.849  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.027  12.719  -3.538  1.00  0.00           C  
ATOM    528  CG  GLU A  98       9.856  13.704  -4.298  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.185  13.119  -4.600  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      11.255  12.239  -5.473  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.186  13.483  -3.941  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.679  14.250  -1.794  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.240  13.267  -4.491  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.404  12.671  -2.527  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.147  11.749  -3.999  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.357  13.957  -5.223  1.00  0.00           H  
ATOM    537  HG3 GLU A  98       9.993  14.593  -3.701  1.00  0.00           H  
ATOM    538  N   LEU A  99       6.497  10.997  -3.954  1.00  0.00           N  
ATOM    539  CA  LEU A  99       5.878   9.747  -3.679  1.00  0.00           C  
ATOM    540  C   LEU A  99       6.936   8.769  -3.224  1.00  0.00           C  
ATOM    541  O   LEU A  99       7.883   8.495  -3.947  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.130   9.246  -4.954  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.456   7.843  -4.940  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.451   6.725  -5.245  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       3.796   7.589  -3.601  1.00  0.00           C  
ATOM    546  H   LEU A  99       6.693  11.223  -4.885  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.157   9.890  -2.886  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.360   9.969  -5.181  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       5.843   9.262  -5.765  1.00  0.00           H  
ATOM    550  HG  LEU A  99       3.690   7.816  -5.701  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.901   6.899  -6.210  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       4.938   5.776  -5.264  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.219   6.706  -4.486  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.556   7.557  -2.835  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.273   6.644  -3.620  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.107   8.389  -3.374  1.00  0.00           H  
ATOM    557  N   GLN A 100       6.809   8.304  -2.021  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.677   7.259  -1.551  1.00  0.00           C  
ATOM    559  C   GLN A 100       6.917   5.999  -1.302  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.359   4.945  -1.668  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.516   7.627  -0.309  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.829   8.349  -0.617  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.668   9.772  -1.079  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.452  10.258  -1.883  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.715  10.462  -0.530  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.107   8.680  -1.448  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.356   7.056  -2.367  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.921   8.261   0.330  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.746   6.721   0.231  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.435   8.357   0.276  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.349   7.792  -1.383  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       8.150  10.035   0.141  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.599  11.409  -0.783  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.738   6.104  -0.764  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.064   4.908  -0.351  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.705   4.776  -0.977  1.00  0.00           C  
ATOM    577  O   PHE A 101       2.815   5.594  -0.751  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.966   4.856   1.189  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.193   3.679   1.736  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.771   2.426   1.807  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.885   3.835   2.179  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.065   1.351   2.308  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.177   2.764   2.679  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.766   1.520   2.743  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.293   6.972  -0.669  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.680   4.078  -0.664  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.963   4.806   1.600  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.490   5.761   1.539  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.786   2.293   1.464  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.422   4.808   2.128  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.529   0.377   2.357  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.159   2.898   3.019  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.213   0.679   3.135  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.566   3.774  -1.781  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.285   3.417  -2.332  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.724   2.285  -1.509  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.480   1.478  -0.967  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.351   3.017  -3.834  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.717   4.207  -4.662  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.360   1.915  -4.074  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.365   3.242  -2.000  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.636   4.272  -2.212  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.378   2.664  -4.142  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       1.966   4.974  -4.545  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.806   3.912  -5.696  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.665   4.568  -4.294  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.353   1.645  -5.119  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.092   1.052  -3.482  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       4.345   2.257  -3.792  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.450   2.232  -1.368  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.111   1.194  -0.571  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.486   0.838  -0.993  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.231   1.689  -1.475  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.121   2.902  -1.809  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.519   0.322  -0.652  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.132   1.517   0.459  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.819  -0.400  -0.831  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.133  -0.894  -1.125  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.801  -1.306   0.167  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.147  -1.843   1.074  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.113  -2.067  -2.152  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.137  -3.183  -1.723  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.757  -1.537  -3.528  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.105  -4.385  -2.654  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.153  -1.028  -0.473  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.694  -0.070  -1.539  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.114  -2.470  -2.205  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.139  -2.771  -1.703  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.395  -3.526  -0.733  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -3.510  -0.826  -3.836  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -2.711  -2.352  -4.235  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -1.799  -1.041  -3.481  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.802  -4.063  -3.641  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -3.088  -4.828  -2.705  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.398  -5.109  -2.280  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.057  -0.998   0.298  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.811  -1.302   1.494  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.281  -1.464   1.123  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.702  -1.000   0.051  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.625  -0.173   2.535  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.242  -0.007   2.883  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.540  -0.557  -0.437  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.440  -2.230   1.902  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.990   0.757   2.122  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.182  -0.413   3.430  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.771  -0.693   2.391  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.059  -2.100   1.986  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.463  -2.337   1.689  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.278  -1.089   2.008  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.389  -0.897   1.503  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.012  -3.549   2.456  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.422  -3.944   2.037  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.442  -4.430   0.598  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -12.797  -4.597   0.084  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -13.131  -5.361  -0.953  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -12.236  -6.199  -1.488  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -14.369  -5.301  -1.434  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.693  -2.408   2.844  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.524  -2.524   0.627  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.360  -4.390   2.281  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.021  -3.320   3.511  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.777  -4.736   2.678  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -12.069  -3.084   2.126  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -10.929  -3.722  -0.033  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -10.938  -5.382   0.552  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.484  -4.034   0.515  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.301  -6.271  -1.131  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -12.454  -6.802  -2.260  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.038  -4.681  -1.010  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -14.715  -5.803  -2.233  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.744  -0.268   2.861  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.362   0.983   3.164  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.285   2.035   3.335  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.626   2.113   4.383  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.251   0.885   4.396  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -12.041   2.150   4.630  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -13.150   2.302   4.143  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.472   3.056   5.346  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.911  -0.520   3.318  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.963   1.254   2.309  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.943   0.066   4.270  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.631   0.701   5.262  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.571   2.823   5.648  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -11.979   3.860   5.599  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.102   2.814   2.284  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.061   3.831   2.169  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.972   4.757   3.389  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.927   4.811   4.029  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.228   4.655   0.858  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.137   3.720  -0.365  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.171   5.750   0.767  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.323   4.415  -1.700  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.704   2.678   1.515  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.125   3.299   2.098  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.204   5.116   0.868  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.166   3.248  -0.377  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.896   2.957  -0.278  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.278   6.423   1.605  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.298   6.295  -0.156  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -6.188   5.304   0.787  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.241   3.689  -2.496  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.558   5.167  -1.819  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.296   4.881  -1.734  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.073   5.442   3.715  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.129   6.403   4.843  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.529   5.843   6.132  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.606   6.429   6.699  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.565   6.835   5.091  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.872   5.331   3.159  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.565   7.277   4.557  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.585   7.597   5.857  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -11.143   5.983   5.416  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.988   7.228   4.178  1.00  0.00           H  
ATOM    714  N   ALA A 110      -9.022   4.684   6.537  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.611   4.028   7.781  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.123   3.725   7.812  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.481   3.825   8.859  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.404   2.752   7.998  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.697   4.271   5.965  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.838   4.703   8.592  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -9.168   2.336   8.967  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.148   2.038   7.230  1.00  0.00           H  
ATOM    723  HB3 ALA A 110     -10.460   2.969   7.945  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.586   3.367   6.679  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.196   3.046   6.569  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.367   4.339   6.580  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.447   4.503   7.415  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.970   2.242   5.280  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.634   1.800   5.141  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.149   3.317   5.878  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.915   2.438   7.417  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.615   1.376   5.285  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.221   2.864   4.433  1.00  0.00           H  
ATOM    734  HG  SER A 111      -3.658   1.123   4.450  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.739   5.275   5.701  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -4.039   6.542   5.533  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.935   7.308   6.844  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.826   7.631   7.283  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.706   7.427   4.430  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -4.086   8.821   4.368  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.566   6.759   3.077  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.535   5.101   5.149  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -3.035   6.306   5.212  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.758   7.524   4.650  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.203   9.313   5.322  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -4.583   9.400   3.603  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.037   8.736   4.126  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.048   5.793   3.102  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.519   6.632   2.842  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -5.034   7.373   2.321  1.00  0.00           H  
ATOM    751  N   SER A 113      -5.071   7.538   7.489  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.108   8.291   8.725  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.256   7.616   9.814  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.395   8.262  10.429  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.558   8.450   9.190  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.359   9.040   8.162  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.922   7.186   7.139  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.700   9.271   8.525  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.961   7.477   9.430  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.591   9.080  10.066  1.00  0.00           H  
ATOM    761  HG  SER A 113      -6.766   9.451   7.524  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.439   6.310   9.979  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.776   5.565  11.028  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.257   5.614  10.924  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.581   6.030  11.868  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.258   4.132  11.056  1.00  0.00           C  
ATOM    767  H   ALA A 114      -5.049   5.827   9.377  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.059   6.019  11.966  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -5.335   4.118  11.125  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.835   3.626  11.912  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.948   3.628  10.152  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.702   5.229   9.784  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.242   5.175   9.701  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.416   6.531   9.544  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.552   6.700   9.945  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.332   4.138   8.695  1.00  0.00           C  
ATOM    777  CG  HIS A 115      -0.033   4.311   7.249  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.451   5.330   6.448  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.822   3.562   6.459  1.00  0.00           C  
ATOM    780  CE1 HIS A 115      -0.035   5.185   5.230  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.807   4.121   5.217  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.291   5.006   9.028  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.046   4.856  10.693  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.411   4.174   8.744  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.012   3.153   9.004  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.055   6.052   6.724  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.371   2.678   6.755  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.163   5.834   4.388  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.998   3.564   4.421  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.286   7.503   8.999  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.321   8.817   8.826  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.357   9.600  10.118  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.320  10.294  10.393  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.317   9.616   7.694  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.062   9.079   6.281  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.741   9.952   5.251  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.434   8.997   5.999  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.219   7.368   8.719  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.353   8.625   8.570  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.384   9.637   7.862  1.00  0.00           H  
ATOM    801  HB3 LEU A 116       0.057  10.628   7.741  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.474   8.083   6.200  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.565   9.549   4.264  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.336  10.950   5.308  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -1.803   9.983   5.442  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.581   8.683   4.976  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.900   8.287   6.666  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.881   9.971   6.143  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.661   9.463  10.940  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.648  10.158  12.214  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.289   9.460  13.199  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.744  10.055  14.183  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.062  10.339  12.785  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.993  11.170  11.890  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.420  12.563  11.601  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.356  13.397  10.728  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.632  13.702  11.407  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.439   8.914  10.692  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.217  11.129  12.020  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.504   9.364  12.919  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.990  10.827  13.746  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.126  10.649  10.953  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.950  11.274  12.379  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.264  13.081  12.535  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.475  12.455  11.091  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -2.867  14.328  10.481  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -3.562  12.851   9.820  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.273  14.256  10.804  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -4.447  14.247  12.273  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -5.112  12.830  11.709  1.00  0.00           H  
ATOM    831  N   SER A 118       0.597   8.207  12.915  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.532   7.457  13.719  1.00  0.00           C  
ATOM    833  C   SER A 118       2.980   7.814  13.346  1.00  0.00           C  
ATOM    834  O   SER A 118       3.829   7.989  14.228  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.285   5.954  13.575  1.00  0.00           C  
ATOM    836  OG  SER A 118      -0.033   5.610  14.008  1.00  0.00           O  
ATOM    837  H   SER A 118       0.171   7.793  12.138  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.368   7.742  14.748  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.394   5.672  12.538  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.002   5.412  14.175  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.647   5.778  13.277  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.258   7.928  12.060  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.584   8.287  11.594  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.504   9.362  10.483  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.318   9.064   9.297  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.446   7.033  11.179  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.744   6.159  10.146  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.833   7.448  10.690  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.561   7.788  11.382  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.051   8.764  12.444  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.573   6.431  12.067  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.554   6.740   9.255  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       3.806   5.808  10.549  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       5.371   5.315   9.898  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.728   8.085   9.823  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.399   6.568  10.424  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.346   7.989  11.470  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.637  10.636  10.877  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.467  11.782   9.977  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.701  12.109   9.113  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.856  13.243   8.617  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.161  12.923  10.942  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.912  12.576  12.179  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.944  11.073  12.258  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.619  11.636   9.325  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.500  13.855  10.515  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.097  12.968  11.128  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       5.915  12.971  12.122  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       4.403  12.983  13.040  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.924  10.733  12.556  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.193  10.718  12.947  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.534  11.112   8.888  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.744  11.257   8.083  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.376  11.517   6.608  1.00  0.00           C  
ATOM    875  O   GLU A 121       8.042  12.270   5.895  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.599   9.981   8.215  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.918  10.001   7.451  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.843  11.115   7.890  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.544  10.951   8.903  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.901  12.159   7.215  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.305  10.248   9.290  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.304  12.100   8.462  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.826   9.828   9.259  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.017   9.141   7.865  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.424   9.058   7.601  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.701  10.123   6.400  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.297  10.921   6.168  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.868  11.077   4.793  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.603  11.925   4.720  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.889  11.909   3.736  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.655   9.712   4.116  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.882   8.781   4.007  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.508   7.499   3.285  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.038   9.461   3.289  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.767  10.373   6.786  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.652  11.608   4.272  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.888   9.189   4.667  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.286   9.895   3.117  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.205   8.513   5.003  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       7.375   6.858   3.214  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.154   7.731   2.291  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       5.730   6.987   3.834  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.735   9.699   2.279  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.883   8.789   3.257  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.314  10.364   3.811  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.360  12.694   5.751  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.170  13.527   5.815  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.291  14.836   5.045  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.665  15.883   5.595  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.715  13.772   7.247  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.981  12.331   8.027  1.00  0.00           S  
ATOM    912  H   CYS A 123       5.008  12.710   6.485  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.398  12.954   5.322  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.579  14.047   7.835  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       2.003  14.580   7.283  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.336  12.763   9.104  1.00  0.00           H  
ATOM    917  N   GLY A 124       3.030  14.760   3.774  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.983  15.932   2.949  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.641  16.023   2.279  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.896  16.992   2.464  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.882  13.871   3.377  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       3.142  16.805   3.567  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.753  15.873   2.193  1.00  0.00           H  
ATOM    924  N   SER A 125       1.318  15.000   1.539  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.059  14.875   0.860  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.144  13.420   0.452  1.00  0.00           C  
ATOM    927  O   SER A 125       0.767  12.614   0.581  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.011  15.833  -0.338  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.196  15.740  -1.114  1.00  0.00           O  
ATOM    930  H   SER A 125       1.955  14.256   1.423  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.716  15.143   1.565  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.833  15.583  -0.964  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.094  16.848   0.017  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.924  15.847  -0.489  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.309  13.074   0.021  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.576  11.731  -0.384  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.449  11.731  -1.631  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.334  12.567  -1.789  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.235  10.905   0.784  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.556  11.512   1.237  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.416   9.432   0.417  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.054  13.718  -0.035  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.628  11.276  -0.632  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.560  10.962   1.626  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -3.973  10.916   2.035  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.245  11.531   0.405  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.388  12.519   1.587  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.452   8.995   0.196  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.053   9.357  -0.452  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.867   8.905   1.246  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.153  10.860  -2.528  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.954  10.681  -3.696  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.724   9.391  -3.543  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.159   8.392  -3.143  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.106  10.675  -4.988  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.621  12.041  -5.449  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.032  11.979  -6.859  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.687  13.367  -7.381  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.125  13.346  -8.758  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.371  10.281  -2.383  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.660  11.499  -3.732  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.231  10.065  -4.825  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.686  10.238  -5.785  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.453  12.728  -5.451  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.862  12.391  -4.765  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.138  11.373  -6.843  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.760  11.532  -7.516  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.587  13.964  -7.388  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.033  13.817  -6.714  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       0.814  12.897  -8.784  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.024  14.325  -9.076  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.731  12.878  -9.460  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.000   9.413  -3.807  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.811   8.217  -3.637  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.410   7.766  -4.956  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.825   8.591  -5.780  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.937   8.386  -2.566  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.353   8.655  -1.190  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.914   9.491  -2.947  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.413  10.235  -4.149  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.141   7.438  -3.303  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.480   7.453  -2.516  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.707   7.836  -0.910  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -7.159   8.728  -0.474  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.789   9.576  -1.204  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.399   9.234  -3.878  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -7.382  10.423  -3.059  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.659   9.587  -2.171  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.414   6.482  -5.172  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.979   5.925  -6.353  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.995   4.879  -6.008  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.645   3.750  -5.630  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.012   5.853  -4.526  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.456   6.715  -6.914  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.201   5.478  -6.952  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.240   5.252  -6.085  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.320   4.348  -5.786  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.628   3.511  -7.015  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.932   4.038  -8.089  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.621   5.083  -5.265  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.425   5.686  -3.850  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.830   4.148  -5.257  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.453   6.841  -3.757  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.450   6.168  -6.368  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.963   3.681  -5.014  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.837   5.885  -5.956  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.377   6.043  -3.490  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.079   4.905  -3.189  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.020   3.797  -6.260  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.693   4.682  -4.890  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.629   3.305  -4.612  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.332   7.133  -2.725  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.826   7.675  -4.332  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.497   6.534  -4.154  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.511   2.231  -6.867  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.780   1.322  -7.936  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.058   0.555  -7.619  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.241   0.053  -6.503  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.560   0.382  -8.219  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.145  -0.396  -6.983  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.835  -0.560  -9.375  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.265   1.869  -5.988  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.970   1.929  -8.812  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.732   1.021  -8.494  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.852   0.305  -6.218  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.312  -1.040  -7.225  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -9.976  -0.989  -6.632  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -8.963  -1.172  -9.554  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.065   0.006 -10.264  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -10.673  -1.194  -9.129  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.954   0.505  -8.573  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.251  -0.104  -8.358  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.184  -1.625  -8.439  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.067  -2.332  -7.934  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.286   0.496  -9.300  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.411   2.006  -9.131  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.517   2.624  -9.945  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.427   2.620 -11.191  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.494   3.130  -9.360  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.732   0.897  -9.448  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.527   0.145  -7.345  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.001   0.281 -10.320  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.245   0.049  -9.095  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.598   2.215  -8.088  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.472   2.459  -9.413  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.135  -2.119  -9.050  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.867  -3.529  -9.071  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.712  -3.820  -8.098  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.548  -3.580  -8.398  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.612  -4.043 -10.512  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -11.528  -3.307 -11.296  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.443  -3.770 -12.727  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.169  -3.235 -13.573  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -10.660  -4.699 -13.040  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.502  -1.512  -9.484  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.752  -4.003  -8.668  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -12.324  -5.082 -10.456  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -13.537  -3.975 -11.065  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -11.749  -2.249 -11.288  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -10.576  -3.480 -10.816  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.024  -4.317  -6.893  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.040  -4.510  -5.832  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.327  -5.852  -5.937  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.977  -6.473  -4.921  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.904  -4.454  -4.577  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.205  -5.053  -4.991  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.365  -4.772  -6.469  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.313  -3.713  -5.809  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.434  -5.028  -3.792  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.027  -3.429  -4.262  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.193  -6.118  -4.809  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.007  -4.592  -4.435  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.638  -5.676  -6.991  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.104  -4.001  -6.629  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.081  -6.271  -7.155  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.382  -7.504  -7.407  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.947  -7.319  -6.963  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.341  -6.264  -7.227  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.438  -7.863  -8.889  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.860  -9.230  -9.176  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.625  -9.388  -9.158  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.645 -10.174  -9.420  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.362  -5.692  -7.895  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.841  -8.284  -6.820  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.467  -7.853  -9.216  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.881  -7.127  -9.447  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.398  -8.317  -6.300  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.076  -8.215  -5.708  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.001  -7.957  -6.774  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.025  -7.241  -6.516  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.748  -9.477  -4.899  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -4.510  -9.362  -4.011  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.716  -8.349  -2.878  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.488  -8.262  -1.986  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.699  -7.379  -0.814  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.897  -9.158  -6.224  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.094  -7.370  -5.038  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.591  -9.714  -4.267  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.591 -10.296  -5.587  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -4.292 -10.327  -3.581  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -3.677  -9.042  -4.621  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -4.899  -7.374  -3.305  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.564  -8.652  -2.282  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -3.244  -9.251  -1.634  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -2.668  -7.878  -2.573  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -2.858  -7.410  -0.203  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -4.502  -7.711  -0.243  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -3.889  -6.389  -1.064  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.212  -8.475  -7.978  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.247  -8.307  -9.051  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.283  -6.889  -9.565  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.249  -6.316  -9.907  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.506  -9.279 -10.177  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.051  -8.957  -8.172  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.266  -8.499  -8.643  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.481 -10.286  -9.790  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -3.745  -9.157 -10.934  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.476  -9.079 -10.609  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.467  -6.314  -9.577  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.655  -4.946 -10.024  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.032  -3.995  -9.011  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.352  -3.035  -9.385  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.157  -4.614 -10.239  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.344  -3.173 -10.706  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.756  -5.567 -11.254  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.237  -6.836  -9.264  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.129  -4.838 -10.961  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.676  -4.746  -9.302  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.394  -2.974 -10.855  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -6.814  -3.024 -11.634  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.950  -2.499  -9.958  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -8.810  -5.360 -11.367  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.619  -6.586 -10.923  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.258  -5.431 -12.201  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.232  -4.301  -7.731  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.631  -3.537  -6.642  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.107  -3.567  -6.759  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.452  -2.529  -6.716  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.058  -4.106  -5.276  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.552  -4.048  -4.936  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.817  -4.720  -3.597  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.038  -2.607  -4.899  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.830  -5.055  -7.526  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -4.965  -2.514  -6.721  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.744  -5.138  -5.231  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.521  -3.561  -4.512  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.108  -4.577  -5.695  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.263  -4.208  -2.825  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.503  -5.752  -3.638  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -7.872  -4.675  -3.371  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.482  -2.055  -4.157  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.089  -2.590  -4.648  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.894  -2.152  -5.867  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.565  -4.760  -6.957  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.126  -4.955  -7.083  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.590  -4.243  -8.348  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.497  -3.669  -8.339  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.796  -6.471  -7.135  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.426  -7.129  -6.016  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.709  -6.710  -7.065  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.159  -5.538  -7.013  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.655  -4.523  -6.212  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.186  -6.881  -8.055  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.385  -7.117  -6.143  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.097  -6.307  -6.140  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.190  -6.224  -7.901  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.906  -7.772  -7.101  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.393  -4.264  -9.410  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.057  -3.629 -10.671  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.915  -2.128 -10.478  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.103  -1.548 -10.839  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.157  -3.898 -11.690  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.869  -3.367 -13.075  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.034  -3.528 -14.030  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.841  -3.705 -15.230  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -4.240  -3.437 -13.527  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.250  -4.739  -9.352  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.127  -4.037 -11.038  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.317  -4.964 -11.762  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.064  -3.436 -11.330  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.622  -2.319 -12.993  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.021  -3.911 -13.462  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -4.341  -3.268 -12.568  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -5.016  -3.544 -14.123  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.935  -1.518  -9.883  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.944  -0.086  -9.638  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.780   0.299  -8.744  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.049   1.228  -9.048  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.265   0.339  -9.025  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.710  -2.050  -9.592  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.828   0.411 -10.590  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -4.076   0.032  -9.669  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.279   1.415  -8.926  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.380  -0.121  -8.054  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.593  -0.479  -7.671  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.515  -0.306  -6.727  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.834  -0.238  -7.498  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.638   0.685  -7.312  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.534  -1.513  -5.748  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.611  -1.478  -4.690  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.501  -0.961  -3.439  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.954  -1.993  -4.794  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.685  -1.107  -2.758  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.596  -1.730  -3.571  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.675  -2.640  -5.804  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.922  -2.089  -3.332  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.986  -2.996  -5.566  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.599  -2.718  -4.339  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.236  -1.203  -7.504  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.363   0.604  -6.166  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.416  -1.559  -5.236  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.658  -2.420  -6.324  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.604  -0.501  -3.057  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.843  -0.797  -1.837  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.212  -2.860  -6.754  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.418  -1.878  -2.397  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.556  -3.494  -6.336  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.629  -3.014  -4.197  1.00  0.00           H  
ATOM   1219  N   LYS A 144       2.004  -1.197  -8.392  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.197  -1.349  -9.183  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.425  -0.158 -10.113  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.452   0.495 -10.020  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.132  -2.661  -9.965  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.370  -2.990 -10.763  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.226  -4.327 -11.461  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       5.484  -4.690 -12.221  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.360  -5.996 -12.889  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.278  -1.846  -8.523  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       4.032  -1.408  -8.501  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.975  -3.460  -9.255  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.288  -2.625 -10.639  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.531  -2.216 -11.501  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.214  -3.030 -10.092  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       4.027  -5.092 -10.726  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       3.399  -4.272 -12.155  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.690  -3.929 -12.960  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       6.304  -4.731 -11.519  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       5.207  -6.744 -12.182  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       6.227  -6.214 -13.421  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       4.555  -6.002 -13.546  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.460   0.146 -10.973  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.618   1.242 -11.938  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.891   2.579 -11.254  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.740   3.344 -11.702  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.424   1.360 -12.905  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       1.368   0.389 -14.112  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       1.309  -1.069 -13.692  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       0.184   0.729 -15.003  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.621  -0.368 -10.950  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.499   1.000 -12.515  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.522   1.216 -12.328  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.415   2.368 -13.289  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       2.265   0.517 -14.701  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       1.263  -1.694 -14.570  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       0.432  -1.232 -13.083  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       2.193  -1.312 -13.121  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -0.729   0.650 -14.432  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       0.149   0.043 -15.836  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       0.290   1.739 -15.373  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.186   2.841 -10.167  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.378   4.060  -9.385  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.819   4.195  -8.892  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.480   5.231  -9.125  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.428   4.096  -8.189  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.014   4.316  -8.531  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.629   4.121  -9.726  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.021   4.760  -7.640  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.953   4.432  -9.630  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.220   4.825  -8.358  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.020   5.111  -6.305  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.405   5.230  -7.779  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.196   5.515  -5.729  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.371   5.571  -6.461  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.500   2.196  -9.886  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.152   4.897 -10.028  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.495   3.155  -7.666  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.738   4.886  -7.523  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.126   3.777 -10.617  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.606   4.374 -10.359  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.108   5.065  -5.727  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.329   5.277  -8.336  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.212   5.793  -4.685  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.272   5.897  -5.962  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.321   3.153  -8.242  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.661   3.203  -7.703  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.699   3.266  -8.831  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.651   4.051  -8.753  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.969   2.056  -6.663  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.367   2.230  -6.044  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.811   0.661  -7.262  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.717   1.213  -4.980  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.777   2.340  -8.134  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.718   4.155  -7.193  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.237   2.139  -5.876  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.099   2.118  -6.827  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.451   3.217  -5.613  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.458   0.553  -8.122  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.782   0.513  -7.558  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.066  -0.080  -6.519  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.672   0.220  -5.404  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.012   1.285  -4.164  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.714   1.403  -4.612  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.459   2.518  -9.917  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.376   2.499 -11.054  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.525   3.877 -11.669  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.633   4.266 -12.038  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.948   1.511 -12.128  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       6.918   0.067 -11.688  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       6.627  -0.857 -12.843  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       5.557  -0.742 -13.457  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.478  -1.718 -13.163  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.646   1.963  -9.950  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.340   2.199 -10.671  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.950   1.775 -12.445  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.618   1.600 -12.970  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       7.859  -0.187 -11.219  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.130  -0.040 -10.957  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.419   4.624 -11.756  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.451   5.986 -12.295  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.432   6.849 -11.524  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.255   7.546 -12.109  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.063   6.649 -12.290  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.052   6.024 -13.236  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.522   6.032 -14.674  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       4.339   7.042 -15.369  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       5.083   5.020 -15.142  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.561   4.241 -11.463  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.797   5.914 -13.316  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.661   6.589 -11.289  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.180   7.689 -12.555  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.864   5.006 -12.927  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.131   6.587 -13.172  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.402   6.754 -10.215  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.280   7.584  -9.425  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.721   7.031  -9.456  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.699   7.806  -9.396  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.751   7.752  -7.995  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       8.272   8.977  -7.293  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.680  10.200  -7.423  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       9.319   9.167  -6.471  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       8.319  11.089  -6.723  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       9.331  10.501  -6.130  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.773   6.123  -9.795  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.298   8.550  -9.911  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.677   7.852  -8.042  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.009   6.886  -7.404  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       6.895  10.404  -7.986  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150      10.021   8.411  -6.150  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       8.013  12.121  -6.613  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150      10.148  11.007  -5.869  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.854   5.715  -9.593  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.165   5.067  -9.679  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.892   5.451 -10.976  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.070   5.809 -10.944  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      11.086   3.506  -9.569  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.523   3.083  -8.210  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.467   2.873  -9.782  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.375   1.580  -8.046  1.00  0.00           C  
ATOM   1359  H   ILE A 151       9.045   5.155  -9.624  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.752   5.440  -8.852  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.430   3.150 -10.349  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.174   3.444  -7.428  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.547   3.531  -8.088  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.389   1.799  -9.703  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      13.151   3.238  -9.030  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.834   3.138 -10.762  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.333   1.111  -8.210  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.667   1.201  -8.769  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      10.035   1.352  -7.047  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.189   5.414 -12.095  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.808   5.726 -13.380  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.321   7.164 -13.431  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.414   7.420 -13.939  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.876   5.394 -14.566  1.00  0.00           C  
ATOM   1375  CG  LYS A 152       9.553   6.148 -14.578  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.563   5.577 -15.592  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       8.225   4.119 -15.279  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       7.109   3.615 -16.085  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.242   5.144 -12.063  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.675   5.082 -13.438  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      11.398   5.621 -15.483  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.667   4.337 -14.544  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152       9.117   6.089 -13.593  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.751   7.183 -14.819  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       7.652   6.160 -15.563  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       8.997   5.636 -16.579  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       9.090   3.511 -15.495  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       7.976   4.032 -14.231  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       6.251   4.161 -15.837  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       6.915   2.614 -15.880  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       7.292   3.730 -17.098  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.576   8.086 -12.852  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.994   9.470 -12.852  1.00  0.00           C  
ATOM   1394  C   VAL A 153      13.032   9.793 -11.754  1.00  0.00           C  
ATOM   1395  O   VAL A 153      14.122  10.263 -12.058  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.792  10.480 -12.831  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.864  10.255 -11.649  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      11.280  11.923 -12.864  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.719   7.825 -12.449  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.514   9.601 -13.792  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.216  10.303 -13.727  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.094  11.012 -11.650  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153      10.424  10.292 -10.728  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.405   9.282 -11.744  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      11.845  12.096 -13.769  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      11.910  12.105 -12.006  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      10.432  12.592 -12.833  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.732   9.495 -10.506  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.630   9.911  -9.434  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.429   8.744  -8.869  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.611   8.888  -8.542  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.832  10.553  -8.293  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      11.863   9.610  -7.831  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      12.114  11.797  -8.765  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.917   8.987 -10.315  1.00  0.00           H  
ATOM   1416  HA  THR A 154      14.309  10.653  -9.824  1.00  0.00           H  
ATOM   1417  HB  THR A 154      13.508  10.806  -7.491  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      11.356   9.274  -8.578  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.542  12.211  -7.948  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      11.443  11.519  -9.563  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      12.829  12.521  -9.125  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.801   7.595  -8.797  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.453   6.424  -8.257  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.303   6.312  -6.752  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.054   5.583  -6.114  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.877   7.539  -9.120  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.031   5.543  -8.717  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.505   6.471  -8.499  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.340   7.029  -6.185  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      13.111   6.989  -4.737  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.419   5.681  -4.358  1.00  0.00           C  
ATOM   1432  O   LYS A 156      11.248   5.487  -4.677  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.230   8.166  -4.276  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.691   9.543  -4.740  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      14.002  10.007  -4.112  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.857  10.351  -2.630  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      12.836  11.397  -2.385  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.772   7.597  -6.746  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      14.070   7.051  -4.250  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.223   8.001  -4.627  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      12.214   8.162  -3.196  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.826   9.510  -5.811  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.917  10.260  -4.509  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      14.731   9.219  -4.214  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.347  10.880  -4.644  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      13.581   9.461  -2.084  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.813  10.705  -2.273  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      12.944  11.850  -1.454  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      11.869  11.011  -2.428  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      12.858  12.168  -3.092  1.00  0.00           H  
ATOM   1451  N   VAL A 157      13.150   4.784  -3.731  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.600   3.504  -3.289  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.819   3.364  -1.778  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.948   3.170  -1.321  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.261   2.287  -4.020  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.604   0.975  -3.598  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.194   2.442  -5.535  1.00  0.00           C  
ATOM   1458  H   VAL A 157      14.095   4.983  -3.550  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.537   3.512  -3.488  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.299   2.248  -3.723  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      12.714   0.841  -2.532  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      13.075   0.153  -4.116  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      11.555   1.000  -3.853  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.159   2.470  -5.845  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.681   1.602  -6.007  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      13.682   3.359  -5.833  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.767   3.496  -0.981  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      11.862   3.437   0.470  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.682   1.999   1.030  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.147   1.107   0.342  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      10.686   4.301   0.875  1.00  0.00           C  
ATOM   1472  CG  PRO A 158       9.644   3.917  -0.102  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.370   3.727  -1.416  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      12.779   3.878   0.835  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.406   4.072   1.891  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      10.945   5.346   0.785  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.180   2.991   0.206  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158       8.902   4.695  -0.194  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.979   2.870  -1.945  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.296   4.617  -2.023  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.106   1.760   2.298  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      11.967   0.446   2.962  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.502  -0.005   3.093  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.222  -1.196   3.162  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.544   0.693   4.363  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      13.445   1.861   4.199  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      12.786   2.737   3.182  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.544  -0.322   2.465  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      11.732   0.914   5.039  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.080  -0.181   4.703  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      13.550   2.377   5.140  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      14.411   1.536   3.842  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      12.073   3.395   3.657  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      13.528   3.300   2.639  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.589   0.962   3.111  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.168   0.687   3.268  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.553  -0.095   2.125  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.634  -0.888   2.336  1.00  0.00           O  
ATOM   1499  H   GLY A 160       9.885   1.895   3.048  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.031   0.118   4.176  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       7.643   1.625   3.370  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.035   0.126   0.917  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.493  -0.585  -0.246  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.255  -1.848  -0.537  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.764  -2.758  -1.232  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.380   0.309  -1.479  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.097   1.142  -1.505  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.079   2.260  -1.981  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.006   0.582  -1.056  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.768   0.768   0.808  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.502  -0.898   0.047  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.225   0.982  -1.495  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.413  -0.320  -2.354  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.007  -0.336  -0.722  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.170   1.105  -1.053  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.444  -1.904  -0.018  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.255  -3.093  -0.078  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.619  -4.125   0.850  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.269  -3.796   1.983  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.681  -2.761   0.352  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.408  -1.818  -0.608  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.718  -1.218  -0.041  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.812  -2.238   0.307  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.515  -3.072   1.504  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.775  -1.108   0.445  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.247  -3.464  -1.092  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.655  -2.298   1.327  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.238  -3.683   0.405  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.648  -2.364  -1.508  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.735  -1.012  -0.860  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.125  -0.555  -0.791  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.492  -0.627   0.832  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.978  -2.880  -0.542  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.713  -1.674   0.497  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      15.317  -3.704   1.701  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      13.673  -3.667   1.381  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      14.359  -2.488   2.350  1.00  0.00           H  
ATOM   1538  N   SER A 163       9.437  -5.328   0.353  1.00  0.00           N  
ATOM   1539  CA  SER A 163       8.725  -6.390   1.050  1.00  0.00           C  
ATOM   1540  C   SER A 163       9.295  -6.690   2.443  1.00  0.00           C  
ATOM   1541  O   SER A 163      10.413  -7.205   2.584  1.00  0.00           O  
ATOM   1542  CB  SER A 163       8.713  -7.633   0.173  1.00  0.00           C  
ATOM   1543  OG  SER A 163       8.159  -7.317  -1.109  1.00  0.00           O  
ATOM   1544  H   SER A 163       9.818  -5.548  -0.524  1.00  0.00           H  
ATOM   1545  HA  SER A 163       7.703  -6.063   1.174  1.00  0.00           H  
ATOM   1546  HB2 SER A 163       9.722  -7.997   0.046  1.00  0.00           H  
ATOM   1547  HB3 SER A 163       8.106  -8.396   0.636  1.00  0.00           H  
ATOM   1548  HG  SER A 163       7.279  -6.964  -0.914  1.00  0.00           H  
ATOM   1549  N   GLY A 164       8.530  -6.327   3.450  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       8.896  -6.543   4.814  1.00  0.00           C  
ATOM   1551  C   GLY A 164       7.953  -5.785   5.706  1.00  0.00           C  
ATOM   1552  O   GLY A 164       7.091  -5.057   5.208  1.00  0.00           O  
ATOM   1553  H   GLY A 164       7.678  -5.860   3.298  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164       8.845  -7.598   5.036  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164       9.900  -6.182   4.980  1.00  0.00           H  
ATOM   1556  N   ASN A 165       8.084  -5.943   6.996  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       7.218  -5.234   7.918  1.00  0.00           C  
ATOM   1558  C   ASN A 165       7.823  -3.895   8.220  1.00  0.00           C  
ATOM   1559  O   ASN A 165       8.889  -3.800   8.853  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       6.972  -6.016   9.226  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       6.256  -7.336   9.018  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       6.895  -8.364   8.766  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       4.953  -7.347   9.168  1.00  0.00           N  
ATOM   1564  H   ASN A 165       8.792  -6.531   7.333  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       6.275  -5.073   7.415  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       7.915  -6.220   9.707  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       6.374  -5.407   9.888  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       4.462  -6.532   9.416  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       4.483  -8.197   9.030  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.187  -2.875   7.741  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.634  -1.520   7.942  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.531  -0.733   8.609  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.371  -1.101   8.482  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       8.045  -0.891   6.603  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       8.540   0.531   6.751  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       7.766   1.476   6.643  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       9.805   0.686   7.038  1.00  0.00           N  
ATOM   1578  H   ASN A 166       6.371  -3.029   7.219  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.483  -1.539   8.607  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       8.836  -1.480   6.164  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.192  -0.893   5.942  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166      10.358  -0.120   7.142  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166      10.154   1.596   7.147  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.888   0.335   9.301  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.975   1.153  10.098  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.703   1.580   9.328  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.618   1.665   9.906  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.732   2.391  10.574  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.033   1.969  11.035  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.998   3.082  11.719  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.822   0.638   9.300  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.687   0.588  10.972  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.834   3.072   9.743  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       8.663   2.512  10.542  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.017   3.386  11.383  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       6.555   3.952  12.034  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       5.898   2.401  12.549  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.827   1.787   8.029  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.698   2.223   7.232  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.694   1.109   6.965  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.538   1.381   6.643  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.155   2.899   5.942  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.845   4.212   6.194  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.104   5.381   6.290  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.219   4.280   6.360  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.719   6.590   6.542  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.840   5.487   6.617  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.089   6.642   6.709  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.699   1.643   7.598  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.187   2.964   7.831  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.833   2.235   5.427  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.294   3.084   5.317  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.032   5.338   6.159  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.808   3.377   6.287  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       4.130   7.492   6.613  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.913   5.530   6.744  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.573   7.587   6.910  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.120  -0.132   7.111  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.233  -1.252   6.925  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.908  -1.938   8.258  1.00  0.00           C  
ATOM   1621  O   VAL A 169       1.002  -2.756   8.337  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.758  -2.286   5.885  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.848  -1.673   4.498  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       4.098  -2.873   6.291  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.054  -0.311   7.357  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       1.308  -0.836   6.554  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       2.031  -3.078   5.857  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       3.520  -0.828   4.523  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       1.868  -1.344   4.184  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       3.221  -2.409   3.801  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       4.441  -3.560   5.532  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.993  -3.391   7.233  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       4.812  -2.069   6.407  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.647  -1.607   9.303  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.376  -2.164  10.615  1.00  0.00           C  
ATOM   1636  C   LYS A 170       1.740  -1.127  11.526  1.00  0.00           C  
ATOM   1637  O   LYS A 170       2.415  -0.405  12.272  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       3.610  -2.851  11.264  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       4.866  -1.990  11.383  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       6.031  -2.754  12.004  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       5.839  -2.982  13.503  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       5.923  -1.716  14.266  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.381  -0.969   9.189  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.614  -2.913  10.447  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       3.333  -3.176  12.256  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       3.853  -3.727  10.679  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       5.157  -1.653  10.398  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       4.637  -1.134  12.003  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       6.115  -3.711  11.510  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       6.936  -2.188  11.844  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       4.871  -3.428  13.674  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       6.608  -3.655  13.854  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       6.878  -1.311  14.168  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       5.763  -1.881  15.281  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       5.234  -1.005  13.955  1.00  0.00           H  
ATOM   1656  N   VAL A 171       0.452  -1.023  11.419  1.00  0.00           N  
ATOM   1657  CA  VAL A 171      -0.312  -0.091  12.204  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -1.483  -0.865  12.892  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -1.243  -1.971  13.374  1.00  0.00           O  
ATOM   1660  CB  VAL A 171      -0.751   1.125  11.303  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171      -1.720   0.771  10.167  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -1.179   2.351  12.121  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.002  -1.602  10.770  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       0.350   0.254  12.986  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       0.159   1.392  10.784  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -2.615   0.310  10.556  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171      -1.241   0.085   9.484  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -1.984   1.672   9.632  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -1.942   2.114  12.846  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -1.536   3.119  11.452  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -0.317   2.731  12.648  1.00  0.00           H  
ATOM   1672  N   THR A 172      -2.708  -0.315  12.917  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -3.903  -0.886  13.551  1.00  0.00           C  
ATOM   1674  C   THR A 172      -4.036  -2.408  13.319  1.00  0.00           C  
ATOM   1675  O   THR A 172      -4.248  -3.179  14.263  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -5.113  -0.188  12.930  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -4.777   1.198  12.754  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -6.339  -0.301  13.828  1.00  0.00           C  
ATOM   1679  H   THR A 172      -2.897   0.556  12.510  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -3.899  -0.663  14.607  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -5.317  -0.636  11.967  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -5.539   1.632  12.349  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -6.140   0.173  14.777  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -6.574  -1.343  13.987  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -7.177   0.188  13.354  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -3.830  -2.825  12.077  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -3.955  -4.221  11.683  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -2.936  -5.166  12.349  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -3.174  -6.347  12.432  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -4.015  -4.362  10.146  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -2.939  -3.638   9.315  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -1.575  -4.284   9.456  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -3.359  -3.569   7.863  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -3.596  -2.161  11.398  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -4.921  -4.516  12.067  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -3.950  -5.415   9.914  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -4.984  -4.012   9.819  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -2.848  -2.626   9.680  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -1.281  -4.258  10.495  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -0.855  -3.738   8.863  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -1.618  -5.309   9.117  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -4.296  -3.034   7.803  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -3.490  -4.571   7.482  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -2.601  -3.054   7.293  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -1.812  -4.639  12.827  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -0.857  -5.472  13.560  1.00  0.00           C  
ATOM   1707  C   GLU A 174      -0.813  -5.095  15.024  1.00  0.00           C  
ATOM   1708  O   GLU A 174       0.015  -5.588  15.798  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       0.547  -5.509  12.954  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       0.636  -6.298  11.657  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       2.049  -6.690  11.319  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       2.758  -5.923  10.639  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       2.488  -7.786  11.742  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -1.620  -3.683  12.713  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -1.278  -6.468  13.528  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       0.867  -4.496  12.760  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       1.221  -5.956  13.670  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       0.047  -7.198  11.752  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       0.242  -5.693  10.854  1.00  0.00           H  
ATOM   1720  N   HIS A 175      -1.692  -4.199  15.400  1.00  0.00           N  
ATOM   1721  CA  HIS A 175      -1.900  -3.866  16.798  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -2.826  -4.938  17.360  1.00  0.00           C  
ATOM   1723  O   HIS A 175      -2.786  -5.282  18.542  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      -2.505  -2.458  16.924  1.00  0.00           C  
ATOM   1725  CG  HIS A 175      -2.830  -2.030  18.321  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175      -4.104  -1.736  18.734  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175      -2.032  -1.807  19.386  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175      -4.078  -1.347  19.987  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175      -2.833  -1.383  20.404  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -2.220  -3.752  14.705  1.00  0.00           H  
ATOM   1731  HA  HIS A 175      -0.950  -3.922  17.310  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175      -1.797  -1.744  16.529  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      -3.409  -2.412  16.335  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175      -4.915  -1.808  18.179  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175      -0.961  -1.940  19.423  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175      -4.931  -1.044  20.576  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175      -2.562  -1.394  21.350  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -3.626  -5.466  16.462  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -4.493  -6.585  16.705  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -3.648  -7.838  16.513  1.00  0.00           C  
ATOM   1741  O   HIS A 176      -2.895  -7.925  15.542  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -5.643  -6.547  15.660  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      -6.666  -7.667  15.726  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      -7.958  -7.492  16.173  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      -6.589  -8.963  15.346  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -8.615  -8.629  16.064  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -7.808  -9.532  15.566  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -3.612  -5.080  15.562  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -4.899  -6.536  17.704  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -6.180  -5.619  15.783  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -5.205  -6.557  14.672  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      -8.371  -6.659  16.493  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      -5.718  -9.464  14.950  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -9.645  -8.793  16.341  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -8.135 -10.283  15.019  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -3.747  -8.779  17.417  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      -3.004 -10.022  17.277  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -3.680 -10.847  16.225  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -4.818 -11.267  16.412  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      -2.925 -10.803  18.593  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      -2.139 -10.125  19.668  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      -0.806 -10.362  19.893  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      -2.512  -9.212  20.587  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      -0.396  -9.630  20.898  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      -1.411  -8.920  21.338  1.00  0.00           N  
ATOM   1766  H   HIS A 177      -4.364  -8.652  18.170  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      -2.009  -9.773  16.937  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      -3.927 -10.948  18.966  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      -2.478 -11.768  18.405  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      -0.224 -10.984  19.395  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      -3.499  -8.789  20.706  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       0.608  -9.608  21.295  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      -1.284  -8.025  21.725  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -2.993 -11.055  15.121  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -3.557 -11.707  13.938  1.00  0.00           C  
ATOM   1776  C   HIS A 178      -4.005 -13.139  14.239  1.00  0.00           C  
ATOM   1777  O   HIS A 178      -4.931 -13.661  13.603  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -2.540 -11.648  12.796  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -3.094 -11.913  11.441  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -3.811 -10.981  10.730  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      -2.994 -12.987  10.647  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      -4.121 -11.477   9.556  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      -3.635 -12.698   9.481  1.00  0.00           N  
ATOM   1784  H   HIS A 178      -2.058 -10.750  15.075  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      -4.433 -11.148  13.650  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -2.102 -10.662  12.770  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -1.762 -12.373  12.986  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -4.084 -10.088  11.049  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      -2.486 -13.909  10.890  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      -4.668 -10.965   8.781  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      -4.011 -13.401   8.905  1.00  0.00           H  
ATOM   1792  N   HIS A 179      -3.329 -13.759  15.211  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      -3.665 -15.094  15.734  1.00  0.00           C  
ATOM   1794  C   HIS A 179      -3.640 -16.138  14.610  1.00  0.00           C  
ATOM   1795  O   HIS A 179      -4.347 -17.149  14.642  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      -5.036 -15.030  16.449  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      -5.345 -16.203  17.330  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      -4.813 -16.347  18.583  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      -6.144 -17.277  17.139  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      -5.267 -17.452  19.122  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      -6.077 -18.036  18.267  1.00  0.00           N  
ATOM   1802  H   HIS A 179      -2.569 -13.282  15.606  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      -2.905 -15.358  16.453  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      -5.063 -14.148  17.070  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      -5.814 -14.958  15.703  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      -4.177 -15.728  19.010  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      -6.724 -17.491  16.253  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      -5.027 -17.818  20.108  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      -6.817 -18.616  18.556  1.00  0.00           H  
ATOM   1810  N   HIS A 180      -2.786 -15.893  13.660  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      -2.620 -16.721  12.502  1.00  0.00           C  
ATOM   1812  C   HIS A 180      -1.330 -16.244  11.856  1.00  0.00           C  
ATOM   1813  O   HIS A 180      -1.379 -15.613  10.814  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -3.843 -16.527  11.554  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      -3.947 -17.473  10.378  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      -4.915 -18.449  10.289  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      -3.253 -17.543   9.220  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      -4.810 -19.073   9.137  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      -3.812 -18.544   8.467  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -0.269 -16.383  12.500  1.00  0.00           O  
ATOM   1821  H   HIS A 180      -2.196 -15.113  13.740  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      -2.531 -17.754  12.804  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -4.748 -16.646  12.132  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -3.818 -15.519  11.169  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      -5.597 -18.653  10.964  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      -2.411 -16.925   8.943  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      -5.441 -19.882   8.799  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      -3.721 -18.610   7.491  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  62     -11.502  12.389 -11.787  1.00  0.00           N  
ATOM      2  CA  MET A  62     -11.944  11.007 -11.645  1.00  0.00           C  
ATOM      3  C   MET A  62     -10.945  10.226 -10.822  1.00  0.00           C  
ATOM      4  O   MET A  62      -9.846   9.952 -11.285  1.00  0.00           O  
ATOM      5  CB  MET A  62     -12.135  10.337 -13.014  1.00  0.00           C  
ATOM      6  CG  MET A  62     -13.258  10.930 -13.846  1.00  0.00           C  
ATOM      7  SD  MET A  62     -14.858  10.788 -13.028  1.00  0.00           S  
ATOM      8  CE  MET A  62     -15.924  11.560 -14.246  1.00  0.00           C  
ATOM      9  H1  MET A  62     -11.482  12.822 -10.840  1.00  0.00           H  
ATOM     10  H2  MET A  62     -12.116  12.952 -12.407  1.00  0.00           H  
ATOM     11  H3  MET A  62     -10.528  12.402 -12.147  1.00  0.00           H  
ATOM     12  HA  MET A  62     -12.887  11.012 -11.118  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -11.217  10.430 -13.574  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -12.344   9.288 -12.860  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -13.049  11.974 -14.016  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -13.304  10.414 -14.794  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -15.853  11.025 -15.182  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -15.616  12.585 -14.397  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -16.944  11.538 -13.893  1.00  0.00           H  
ATOM     20  N   ALA A  63     -11.303   9.898  -9.596  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -10.434   9.114  -8.733  1.00  0.00           C  
ATOM     22  C   ALA A  63     -10.991   7.720  -8.558  1.00  0.00           C  
ATOM     23  O   ALA A  63     -10.573   6.976  -7.681  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -10.251   9.782  -7.385  1.00  0.00           C  
ATOM     25  H   ALA A  63     -12.167  10.202  -9.232  1.00  0.00           H  
ATOM     26  HA  ALA A  63      -9.471   9.042  -9.218  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -11.187   9.777  -6.850  1.00  0.00           H  
ATOM     28  HB2 ALA A  63      -9.937  10.804  -7.538  1.00  0.00           H  
ATOM     29  HB3 ALA A  63      -9.502   9.253  -6.813  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.929   7.375  -9.395  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.506   6.062  -9.397  1.00  0.00           C  
ATOM     32  C   SER A  64     -12.112   5.363 -10.695  1.00  0.00           C  
ATOM     33  O   SER A  64     -11.977   6.030 -11.729  1.00  0.00           O  
ATOM     34  CB  SER A  64     -14.021   6.160  -9.253  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.356   6.888  -8.074  1.00  0.00           O  
ATOM     36  H   SER A  64     -12.234   8.021 -10.064  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.096   5.514  -8.563  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -14.433   6.668 -10.111  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -14.442   5.167  -9.181  1.00  0.00           H  
ATOM     40  HG  SER A  64     -13.686   7.578  -7.976  1.00  0.00           H  
ATOM     41  N   ALA A  65     -11.882   4.042 -10.611  1.00  0.00           N  
ATOM     42  CA  ALA A  65     -11.446   3.214 -11.748  1.00  0.00           C  
ATOM     43  C   ALA A  65     -10.115   3.737 -12.275  1.00  0.00           C  
ATOM     44  O   ALA A  65      -9.961   4.068 -13.456  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -12.507   3.154 -12.853  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.990   3.627  -9.726  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -11.276   2.220 -11.358  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -13.435   2.783 -12.440  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -12.176   2.493 -13.641  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -12.663   4.142 -13.258  1.00  0.00           H  
ATOM     51  N   VAL A  66      -9.160   3.808 -11.386  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -7.868   4.387 -11.677  1.00  0.00           C  
ATOM     53  C   VAL A  66      -6.926   3.306 -12.143  1.00  0.00           C  
ATOM     54  O   VAL A  66      -6.931   2.209 -11.596  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -7.263   5.027 -10.413  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -6.148   5.995 -10.747  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -8.324   5.671  -9.569  1.00  0.00           C  
ATOM     58  H   VAL A  66      -9.315   3.448 -10.489  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.976   5.150 -12.436  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.821   4.225  -9.839  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.348   5.474 -11.253  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.778   6.446  -9.839  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -6.538   6.766 -11.394  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -8.906   6.364 -10.158  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -7.862   6.180  -8.738  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.958   4.882  -9.186  1.00  0.00           H  
ATOM     67  N   LYS A  67      -6.153   3.597 -13.157  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -5.165   2.662 -13.627  1.00  0.00           C  
ATOM     69  C   LYS A  67      -3.797   3.270 -13.407  1.00  0.00           C  
ATOM     70  O   LYS A  67      -2.932   2.687 -12.765  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -5.340   2.309 -15.133  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -6.647   1.576 -15.545  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -7.920   2.421 -15.394  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -7.844   3.718 -16.188  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -9.009   4.584 -15.954  1.00  0.00           N  
ATOM     76  H   LYS A  67      -6.227   4.465 -13.611  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -5.249   1.762 -13.034  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -5.273   3.221 -15.706  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -4.505   1.685 -15.419  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -6.568   1.278 -16.578  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -6.738   0.692 -14.930  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -8.767   1.852 -15.748  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -8.058   2.657 -14.349  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.964   4.264 -15.884  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -7.782   3.485 -17.241  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -8.726   5.569 -16.153  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -9.294   4.563 -14.951  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -9.834   4.347 -16.538  1.00  0.00           H  
ATOM     89  N   SER A  68      -3.633   4.477 -13.884  1.00  0.00           N  
ATOM     90  CA  SER A  68      -2.362   5.126 -13.826  1.00  0.00           C  
ATOM     91  C   SER A  68      -2.338   6.245 -12.785  1.00  0.00           C  
ATOM     92  O   SER A  68      -3.379   6.816 -12.441  1.00  0.00           O  
ATOM     93  CB  SER A  68      -1.984   5.641 -15.215  1.00  0.00           C  
ATOM     94  OG  SER A  68      -2.967   6.534 -15.740  1.00  0.00           O  
ATOM     95  H   SER A  68      -4.396   4.964 -14.276  1.00  0.00           H  
ATOM     96  HA  SER A  68      -1.635   4.382 -13.538  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -1.043   6.163 -15.140  1.00  0.00           H  
ATOM     98  HB3 SER A  68      -1.877   4.802 -15.886  1.00  0.00           H  
ATOM     99  HG  SER A  68      -3.846   6.222 -15.478  1.00  0.00           H  
ATOM    100  N   LEU A  69      -1.142   6.566 -12.324  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.894   7.599 -11.307  1.00  0.00           C  
ATOM    102  C   LEU A  69      -1.255   8.981 -11.868  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.599   9.912 -11.128  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.598   7.488 -10.886  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.182   8.373  -9.746  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       1.393   9.822 -10.165  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.325   8.290  -8.494  1.00  0.00           C  
ATOM    108  H   LEU A  69      -0.369   6.072 -12.679  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.521   7.388 -10.454  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       0.714   6.466 -10.566  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.194   7.636 -11.775  1.00  0.00           H  
ATOM    112  HG  LEU A  69       2.159   7.984  -9.499  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       0.447  10.249 -10.463  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.085   9.857 -10.994  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       1.797  10.377  -9.332  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.782   8.888  -7.718  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.273   7.262  -8.168  1.00  0.00           H  
ATOM    118 HD23 LEU A  69      -0.667   8.660  -8.705  1.00  0.00           H  
ATOM    119  N   THR A  70      -1.219   9.083 -13.174  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.550  10.282 -13.903  1.00  0.00           C  
ATOM    121  C   THR A  70      -3.017  10.712 -13.616  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.350  11.900 -13.650  1.00  0.00           O  
ATOM    123  CB  THR A  70      -1.397   9.977 -15.404  1.00  0.00           C  
ATOM    124  OG1 THR A  70      -0.181   9.220 -15.604  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.325  11.258 -16.220  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.932   8.313 -13.706  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.861  11.072 -13.640  1.00  0.00           H  
ATOM    128  HB  THR A  70      -2.243   9.387 -15.726  1.00  0.00           H  
ATOM    129  HG1 THR A  70      -0.310   8.728 -16.427  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -2.233  11.825 -16.076  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -1.215  11.013 -17.265  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -0.478  11.846 -15.896  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.850   9.741 -13.276  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -5.271   9.960 -13.067  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.584  10.232 -11.589  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.694  10.635 -11.245  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -6.016   8.702 -13.508  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -5.737   8.289 -14.940  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -6.304   6.936 -15.274  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -5.591   5.911 -15.089  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -7.456   6.861 -15.757  1.00  0.00           O  
ATOM    142  H   GLU A  71      -3.503   8.830 -13.146  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.603  10.785 -13.679  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -5.709   7.889 -12.866  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -7.078   8.860 -13.397  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -6.179   9.019 -15.602  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -4.667   8.267 -15.093  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.613  10.022 -10.734  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.822  10.095  -9.309  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.806  11.547  -8.754  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.821  12.288  -8.943  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.734   9.293  -8.641  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.518   8.103  -9.414  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.175   8.898  -7.269  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.704   9.805 -11.041  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.766   9.626  -9.077  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.826   9.874  -8.579  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -4.352   7.842  -9.816  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -5.041   8.258  -7.343  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -4.439   9.781  -6.706  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -3.380   8.365  -6.769  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.871  11.923  -8.031  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -5.980  13.263  -7.460  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.168  13.403  -6.172  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.896  12.414  -5.482  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.441  13.691  -7.259  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.279  12.811  -6.349  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.701  13.335  -6.230  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.559  13.009  -7.100  1.00  0.00           O  
ATOM    170  OE2 GLU A  73      -9.983  14.118  -5.314  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.592  11.280  -7.866  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.526  13.925  -8.184  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.454  14.687  -6.843  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -7.917  13.721  -8.226  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.288  11.807  -6.746  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.825  12.807  -5.370  1.00  0.00           H  
ATOM    177  N   LEU A  74      -4.791  14.633  -5.867  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -3.923  14.954  -4.748  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.754  15.526  -3.590  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.555  16.445  -3.782  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.851  15.977  -5.253  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.638  16.345  -4.348  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.032  17.162  -3.127  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -0.874  15.100  -3.940  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.139  15.379  -6.401  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.421  14.054  -4.425  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.447  15.587  -6.175  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.376  16.891  -5.494  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -0.968  16.963  -4.929  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.153  17.382  -2.540  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -2.733  16.593  -2.532  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.496  18.082  -3.448  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.006  15.384  -3.364  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.553  14.581  -4.831  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.510  14.455  -3.352  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.569  14.967  -2.423  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.224  15.404  -1.209  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.162  15.768  -0.166  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.148  15.071  -0.047  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.114  14.282  -0.606  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.394  13.841  -1.350  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.315  15.012  -1.602  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.096  13.078  -2.634  1.00  0.00           C  
ATOM    204  H   LEU A  75      -3.963  14.194  -2.339  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.842  16.256  -1.444  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.493  13.404  -0.503  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.397  14.599   0.388  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -7.936  13.183  -0.686  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -7.814  15.742  -2.219  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.587  15.462  -0.658  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.204  14.662  -2.105  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -8.027  12.764  -3.085  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.501  12.209  -2.400  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.559  13.716  -3.320  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.322  16.888   0.550  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.449  17.230   1.678  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.778  16.330   2.886  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.944  16.084   3.177  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.811  18.695   1.990  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.615  19.155   0.820  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.315  17.939   0.303  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.405  17.135   1.422  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.391  18.728   2.901  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.910  19.279   2.107  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.334  19.900   1.125  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.957  19.553   0.062  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.229  17.763   0.852  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.510  18.054  -0.753  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.762  15.877   3.612  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.973  14.904   4.712  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.644  15.530   5.948  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.075  14.825   6.865  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.665  14.155   5.143  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.690  15.042   5.970  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.957  13.566   3.929  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.133  16.261   5.265  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.851  16.182   3.417  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.664  14.171   4.318  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -1.980  13.320   5.751  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.201  15.394   6.854  1.00  0.00           H  
ATOM    241 HG13 ILE A  77       0.140  14.422   6.275  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -1.612  12.867   3.431  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.057  13.058   4.244  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.696  14.363   3.247  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.559  16.773   5.916  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.944  16.924   5.004  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.380  15.951   4.367  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.728  16.843   5.967  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.363  17.544   7.059  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.889  17.334   7.014  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.568  17.399   8.037  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.999  19.059   7.048  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.620  19.742   8.142  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.412  19.717   5.739  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.342  17.357   5.230  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.991  17.103   7.972  1.00  0.00           H  
ATOM    257  HB  THR A  78      -2.927  19.146   7.157  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.805  19.108   8.850  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -3.885  19.250   4.921  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -4.168  20.767   5.773  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -5.476  19.598   5.596  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.405  17.029   5.838  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.804  16.778   5.673  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.047  15.303   5.435  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.683  14.891   4.465  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.444  17.689   4.616  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.765  17.714   3.258  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.395  18.729   2.344  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.307  19.948   2.648  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.002  18.351   1.325  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.828  16.935   5.049  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.235  17.009   6.636  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.468  17.378   4.463  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.446  18.694   5.009  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.721  17.960   3.388  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.852  16.738   2.807  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.522  14.508   6.355  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.621  13.055   6.317  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.085  12.596   6.401  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.439  11.506   5.969  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.803  12.447   7.444  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.060  14.936   7.106  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.194  12.737   5.377  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -7.230  12.733   8.393  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -5.787  12.806   7.385  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.811  11.371   7.355  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.924  13.457   6.930  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.352  13.194   7.041  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.038  13.330   5.674  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.151  12.854   5.466  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.987  14.157   8.054  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.483  14.000   8.175  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.950  12.993   8.756  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.217  14.894   7.702  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.562  14.306   7.268  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.478  12.183   7.395  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.548  13.996   9.027  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.774  15.170   7.742  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.359  13.963   4.745  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.890  14.174   3.417  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.426  13.061   2.473  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.801  13.025   1.294  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.447  15.546   2.911  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.801  16.559   3.857  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.456  14.303   4.935  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.968  14.156   3.481  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.374  15.553   2.778  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -11.932  15.762   1.970  1.00  0.00           H  
ATOM    309  HG  SER A  82     -11.486  17.407   3.519  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.618  12.154   3.000  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.119  11.039   2.234  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.235  10.006   2.111  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.888   9.691   3.104  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.883  10.380   2.919  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.803  11.426   3.228  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.305   9.256   2.063  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.280  12.183   2.038  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.360  12.220   3.944  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.840  11.398   1.256  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.217   9.944   3.849  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.252  12.158   3.882  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.973  10.952   3.732  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -9.059   8.497   1.915  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.445   8.829   2.557  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.014   9.663   1.106  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.530  12.884   2.374  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -8.099  12.724   1.589  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.854  11.494   1.323  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.518   9.534   0.890  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.539   8.509   0.648  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.338   7.243   1.492  1.00  0.00           C  
ATOM    332  O   PRO A  84     -11.245   6.638   1.514  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -12.327   8.163  -0.824  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.778   9.411  -1.415  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.899   9.999  -0.365  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.539   8.895   0.783  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.613   7.350  -0.877  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -13.262   7.876  -1.282  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -11.192   9.195  -2.295  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.580  10.094  -1.653  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.892   9.623  -0.454  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.919  11.076  -0.429  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.384   6.827   2.142  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.371   5.636   2.927  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.797   4.449   2.065  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.857   3.857   2.261  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.291   5.832   4.127  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.545   6.376   3.706  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.220   7.341   2.122  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.363   5.474   3.278  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.462   4.880   4.607  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.835   6.518   4.826  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.981   5.696   3.174  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.978   4.142   1.096  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.260   3.103   0.138  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.024   2.260  -0.050  1.00  0.00           C  
ATOM    357  O   ALA A  86     -11.005   2.516   0.594  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.713   3.715  -1.184  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.119   4.616   1.051  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.056   2.487   0.530  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -12.924   4.337  -1.583  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -14.593   4.319  -1.021  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -13.941   2.928  -1.887  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.094   1.298  -0.918  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.006   0.394  -1.123  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.215   0.826  -2.347  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.788   1.328  -3.326  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.571  -1.017  -1.312  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.576  -2.037  -1.191  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.890   1.183  -1.479  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.371   0.402  -0.251  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.330  -1.198  -0.565  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.017  -1.087  -2.293  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.745  -1.638  -0.912  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.919   0.668  -2.291  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.128   1.003  -3.415  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.684   1.147  -3.080  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.175   0.497  -2.147  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.467   0.341  -1.483  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.227   0.209  -4.138  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.486   1.926  -3.847  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.049   2.021  -3.787  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.638   2.234  -3.699  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.368   3.713  -3.461  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.157   4.567  -3.865  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.951   1.718  -5.012  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.568   2.336  -6.252  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.431   1.894  -4.999  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.552   2.605  -4.402  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.259   1.666  -2.863  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -4.176   0.667  -5.073  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -5.615   2.070  -6.302  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -4.062   1.967  -7.132  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.473   3.410  -6.207  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -2.191   2.943  -4.897  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -2.018   1.517  -5.923  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -2.012   1.344  -4.169  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.308   4.010  -2.768  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.954   5.367  -2.484  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.447   5.544  -2.565  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.681   4.577  -2.397  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.488   5.798  -1.105  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -3.004   4.940   0.035  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.796   5.205   0.654  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.751   3.861   0.486  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.341   4.428   1.677  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.299   3.073   1.517  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -2.093   3.364   2.108  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.628   2.584   3.138  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.720   3.292  -2.438  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.416   5.985  -3.240  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.177   6.814  -0.909  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.568   5.757  -1.119  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.207   6.044   0.312  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.697   3.640   0.014  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.394   4.659   2.140  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.889   2.235   1.858  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.847   1.666   2.938  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.040   6.751  -2.810  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.342   7.113  -2.929  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.655   8.234  -1.947  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.037   9.299  -2.002  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.617   7.558  -4.355  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.721   7.455  -2.923  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.954   6.251  -2.707  1.00  0.00           H  
ATOM    426  HB1 ALA A  91      -0.046   8.371  -4.606  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.455   6.737  -5.035  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.638   7.896  -4.442  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.589   7.991  -1.059  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.964   8.943  -0.033  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.200   9.746  -0.467  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.296   9.177  -0.710  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.252   8.232   1.319  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.587   9.241   2.406  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.063   7.387   1.742  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.081   7.138  -1.089  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.124   9.609   0.104  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.102   7.580   1.185  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.794   8.719   3.329  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.750   9.908   2.549  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.455   9.811   2.110  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.191   8.015   1.849  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.281   6.910   2.686  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.874   6.631   0.992  1.00  0.00           H  
ATOM    445  N   TYR A  93       3.015  11.042  -0.563  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.039  11.978  -0.970  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.436  12.826   0.210  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.571  13.276   0.968  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.496  12.913  -2.065  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.220  12.256  -3.390  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.116  11.445  -3.583  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.072  12.452  -4.452  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.887  10.844  -4.798  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.850  11.864  -5.666  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.760  11.059  -5.837  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.548  10.454  -7.049  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.144  11.425  -0.311  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.893  11.444  -1.358  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.568  13.346  -1.723  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.210  13.707  -2.222  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.435  11.280  -2.761  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.934  13.089  -4.319  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.021  10.215  -4.933  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.536  12.033  -6.483  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.613  10.497  -7.268  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.712  13.057   0.385  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.145  13.926   1.464  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.999  15.402   1.063  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.398  15.725   0.025  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.587  13.619   1.948  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.686  13.883   0.931  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.859  15.041   0.497  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.449  12.959   0.631  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.369  12.635  -0.212  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.457  13.752   2.279  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.800  14.218   2.820  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.634  12.578   2.234  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.564  16.279   1.881  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.480  17.738   1.720  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.024  18.220   0.354  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.642  19.289  -0.134  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.304  18.421   2.821  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.953  18.048   4.264  1.00  0.00           C  
ATOM    484  CD  LYS A  95       5.554  18.479   4.657  1.00  0.00           C  
ATOM    485  CE  LYS A  95       5.290  18.191   6.132  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       3.921  18.574   6.548  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.089  15.924   2.628  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.452  18.044   1.833  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.344  18.178   2.663  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.184  19.489   2.706  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       7.025  16.977   4.372  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       7.663  18.520   4.927  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       5.446  19.538   4.477  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       4.840  17.932   4.059  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       5.415  17.132   6.299  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       6.011  18.731   6.726  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       3.763  18.340   7.548  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       3.216  18.049   5.992  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       3.724  19.585   6.410  1.00  0.00           H  
ATOM    500  N   SER A  96       7.888  17.440  -0.254  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.542  17.838  -1.474  1.00  0.00           C  
ATOM    502  C   SER A  96       8.011  17.026  -2.684  1.00  0.00           C  
ATOM    503  O   SER A  96       8.646  16.982  -3.741  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.058  17.646  -1.285  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.827  18.312  -2.280  1.00  0.00           O  
ATOM    506  H   SER A  96       8.118  16.555   0.122  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.347  18.888  -1.634  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.336  18.041  -0.321  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.286  16.590  -1.313  1.00  0.00           H  
ATOM    510  HG  SER A  96      11.394  18.935  -1.809  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.833  16.386  -2.513  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.155  15.600  -3.599  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.981  14.354  -3.966  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.834  13.737  -5.026  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.839  16.508  -4.835  1.00  0.00           C  
ATOM    516  CG  ASP A  97       5.105  15.827  -5.998  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.885  15.578  -5.900  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.729  15.611  -7.071  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.399  16.435  -1.632  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.230  15.249  -3.167  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.207  17.315  -4.497  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.765  16.925  -5.203  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.830  13.959  -3.059  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.575  12.762  -3.238  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.732  11.593  -2.797  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.465  11.410  -1.599  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.890  12.782  -2.474  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.885  13.825  -2.945  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.323  13.620  -4.374  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      11.553  12.459  -4.789  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      11.485  14.615  -5.101  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.953  14.490  -2.245  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.777  12.660  -4.295  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.678  12.967  -1.432  1.00  0.00           H  
ATOM    535  HB3 GLU A  98      10.351  11.810  -2.564  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.426  14.799  -2.867  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.756  13.790  -2.308  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.221  10.879  -3.766  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.487   9.668  -3.520  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.443   8.666  -2.954  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.408   8.286  -3.612  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.833   9.175  -4.834  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.990   7.872  -4.828  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.858   6.615  -4.833  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.061   7.863  -3.638  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.340  11.214  -4.678  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.718   9.883  -2.792  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.190   9.966  -5.189  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.626   9.054  -5.558  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.384   7.848  -5.722  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.235   5.736  -4.902  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.432   6.574  -3.918  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.532   6.648  -5.675  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.647   7.869  -2.731  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.448   6.974  -3.658  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.434   8.742  -3.664  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.206   8.287  -1.738  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.064   7.361  -1.070  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.338   6.124  -0.585  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.972   5.150  -0.165  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.868   8.034   0.034  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.962   8.949  -0.490  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.877   9.419   0.599  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.872   8.772   0.911  1.00  0.00           O  
ATOM    565  NE2 GLN A 100      10.596  10.550   1.150  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.433   8.671  -1.270  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.763   7.028  -1.824  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       8.189   8.631   0.626  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.317   7.292   0.676  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.547   8.414  -1.223  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.504   9.810  -0.957  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.814  11.069   0.835  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      11.146  10.870   1.897  1.00  0.00           H  
ATOM    574  N   PHE A 101       6.027   6.161  -0.577  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.285   4.992  -0.183  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.956   4.886  -0.908  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.160   5.812  -0.896  1.00  0.00           O  
ATOM    578  CB  PHE A 101       5.070   4.956   1.345  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.171   3.842   1.808  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.595   2.531   1.769  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.893   4.116   2.270  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.765   1.510   2.177  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.059   3.103   2.683  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.495   1.797   2.636  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.534   6.972  -0.827  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.899   4.144  -0.455  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       6.026   4.834   1.831  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.638   5.894   1.659  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.589   2.304   1.412  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.553   5.140   2.308  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.113   0.489   2.140  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.068   3.331   3.039  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.841   0.998   2.956  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.739   3.773  -1.543  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.447   3.460  -2.127  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.894   2.234  -1.441  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.655   1.326  -1.068  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.456   3.247  -3.680  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.770   4.525  -4.402  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.433   2.174  -4.102  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.482   3.133  -1.609  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.794   4.286  -1.882  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.464   2.938  -3.976  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       1.993   5.250  -4.210  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.849   4.342  -5.463  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.706   4.902  -4.021  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.441   2.488  -3.869  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.336   2.025  -5.166  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.208   1.254  -3.582  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.611   2.201  -1.250  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.026   1.094  -0.560  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.374   0.828  -1.003  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.044   1.716  -1.535  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.041   2.925  -1.599  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.626   0.214  -0.743  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.024   1.301   0.499  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.811  -0.382  -0.787  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.148  -0.814  -1.121  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.865  -1.210   0.151  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.290  -1.879   1.013  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.141  -1.987  -2.143  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.199  -3.128  -1.682  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.750  -1.472  -3.514  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.131  -4.312  -2.629  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.220  -1.036  -0.354  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.662   0.032  -1.553  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.149  -2.368  -2.211  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.197  -2.738  -1.581  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.534  -3.487  -0.721  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -3.487  -0.747  -3.821  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -2.715  -2.285  -4.223  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -1.783  -0.996  -3.458  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.423  -5.031  -2.246  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.801  -3.977  -3.603  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.103  -4.774  -2.712  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.079  -0.777   0.307  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.803  -1.035   1.534  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.294  -1.218   1.277  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.816  -0.831   0.208  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.555   0.105   2.533  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.158   0.220   2.850  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.521  -0.286  -0.424  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.410  -1.948   1.960  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.890   1.035   2.098  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.106  -0.080   3.443  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.744  -0.570   2.471  1.00  0.00           H  
ATOM    647  N   ARG A 106      -7.980  -1.813   2.241  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.399  -2.043   2.128  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.165  -0.750   2.382  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.208  -0.518   1.795  1.00  0.00           O  
ATOM    651  CB  ARG A 106      -9.863  -3.173   3.063  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.351  -3.494   2.953  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.740  -3.872   1.525  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.173  -4.079   1.394  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -13.876  -3.977   0.261  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -13.295  -3.606  -0.873  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -15.159  -4.226   0.272  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.511  -2.105   3.054  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.574  -2.339   1.105  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.303  -4.067   2.832  1.00  0.00           H  
ATOM    661  HB3 ARG A 106      -9.656  -2.884   4.083  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.585  -4.320   3.609  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.917  -2.625   3.254  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.451  -3.076   0.857  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.228  -4.782   1.249  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.637  -4.318   2.231  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -12.317  -3.392  -0.933  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -13.831  -3.505  -1.719  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.636  -4.494   1.114  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -15.712  -4.176  -0.562  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.660   0.072   3.257  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.240   1.376   3.462  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.131   2.386   3.466  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.301   2.411   4.377  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.088   1.435   4.746  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.813   2.775   4.964  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.321   3.855   4.629  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -13.002   2.701   5.483  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.885  -0.179   3.807  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.866   1.575   2.604  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.832   0.654   4.712  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.439   1.262   5.592  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.344   1.806   5.687  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.506   3.518   5.677  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.095   3.172   2.414  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.085   4.178   2.201  1.00  0.00           C  
ATOM    687  C   ILE A 108      -8.021   5.171   3.360  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.990   5.279   4.002  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.287   4.919   0.846  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.238   3.915  -0.320  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.216   5.986   0.661  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.471   4.532  -1.688  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.797   3.049   1.734  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.138   3.661   2.156  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.253   5.400   0.855  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.267   3.443  -0.339  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.992   3.157  -0.163  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.368   6.493  -0.280  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.242   5.519   0.661  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.275   6.700   1.469  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.699   5.260  -1.891  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -9.437   5.016  -1.706  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -8.442   3.758  -2.441  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.135   5.841   3.648  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.202   6.860   4.713  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.695   6.336   6.038  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.827   6.957   6.663  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.619   7.374   4.873  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.945   5.660   3.126  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.571   7.689   4.433  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.256   6.570   5.210  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.981   7.743   3.924  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.636   8.172   5.601  1.00  0.00           H  
ATOM    714  N   ALA A 110      -9.201   5.185   6.440  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.822   4.581   7.702  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.332   4.250   7.730  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.619   4.655   8.656  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.653   3.339   7.975  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.853   4.737   5.858  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -9.027   5.303   8.479  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.703   3.592   7.944  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.403   2.942   8.947  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -9.440   2.597   7.219  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.866   3.570   6.692  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.488   3.138   6.589  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.533   4.337   6.536  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.590   4.424   7.348  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.323   2.242   5.353  1.00  0.00           C  
ATOM    729  OG  SER A 111      -4.012   1.711   5.229  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.478   3.347   5.954  1.00  0.00           H  
ATOM    731  HA  SER A 111      -5.258   2.556   7.468  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -6.017   1.416   5.421  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.552   2.819   4.469  1.00  0.00           H  
ATOM    734  HG  SER A 111      -4.010   1.207   4.400  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.803   5.273   5.617  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.970   6.457   5.418  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.820   7.223   6.712  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.691   7.443   7.172  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.526   7.390   4.289  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.758   8.701   4.213  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.438   6.692   2.949  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.613   5.179   5.062  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.992   6.106   5.124  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.565   7.603   4.488  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -2.720   8.500   3.996  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -3.836   9.213   5.160  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -4.179   9.320   3.434  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.828   7.341   2.177  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -5.020   5.783   2.980  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.408   6.453   2.732  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.942   7.561   7.324  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.946   8.296   8.567  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.178   7.550   9.658  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.306   8.131  10.306  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.371   8.538   9.018  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.118   9.207   8.013  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.810   7.323   6.927  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.474   9.252   8.394  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.840   7.589   9.225  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.364   9.141   9.915  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.564   8.532   7.481  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.461   6.251   9.801  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.847   5.434  10.835  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.332   5.484  10.761  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.676   5.933  11.705  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.336   3.993  10.760  1.00  0.00           C  
ATOM    767  H   ALA A 114      -5.102   5.825   9.191  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.155   5.843  11.787  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.924   3.429  11.584  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -4.013   3.553   9.827  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -5.414   3.972  10.813  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.765   5.101   9.625  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.310   5.056   9.534  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.340   6.427   9.483  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.465   6.568   9.902  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.256   4.113   8.449  1.00  0.00           C  
ATOM    777  CG  HIS A 115      -0.109   4.412   7.033  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.434   5.452   6.298  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.945   3.774   6.208  1.00  0.00           C  
ATOM    780  CE1 HIS A 115      -0.071   5.422   5.082  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.908   4.410   5.009  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.351   4.860   8.870  1.00  0.00           H  
ATOM    783  HA  HIS A 115      -0.018   4.660  10.496  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.334   4.138   8.502  1.00  0.00           H  
ATOM    785  HB3 HIS A 115      -0.069   3.107   8.672  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.081   6.114   6.621  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.546   2.910   6.452  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.161   6.111   4.282  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -1.114   3.889   4.193  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.356   7.442   9.003  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.241   8.781   8.987  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.267   9.386  10.379  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.135  10.182  10.700  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.435   9.714   7.986  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.259   9.357   6.504  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.953  10.378   5.634  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.219   9.264   6.132  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.270   7.318   8.662  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.274   8.643   8.697  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.493   9.731   8.204  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.041  10.708   8.140  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.718   8.396   6.318  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -2.006  10.398   5.875  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.827  10.114   4.596  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.528  11.355   5.812  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.687   8.448   6.661  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.713  10.194   6.377  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.301   9.095   5.067  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.673   8.981  11.212  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.688   9.426  12.595  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.173   8.513  13.458  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.339   8.733  14.661  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.118   9.532  13.134  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.968  10.567  12.404  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.364  11.960  12.516  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.159  12.975  11.725  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -2.573  14.326  11.822  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.395   8.398  10.889  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.226  10.402  12.618  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.596   8.568  13.035  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.082   9.797  14.179  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.035  10.295  11.362  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.957  10.577  12.836  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.355  12.260  13.553  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.353  11.942  12.138  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.170  12.676  10.688  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.172  13.003  12.098  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -1.573  14.325  11.532  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -2.628  14.697  12.791  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -3.064  14.985  11.183  1.00  0.00           H  
ATOM    831  N   SER A 118       0.693   7.480  12.844  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.622   6.606  13.499  1.00  0.00           C  
ATOM    833  C   SER A 118       3.040   7.052  13.159  1.00  0.00           C  
ATOM    834  O   SER A 118       3.865   7.291  14.047  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.393   5.161  13.066  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.049   4.772  13.321  1.00  0.00           O  
ATOM    837  H   SER A 118       0.429   7.320  11.914  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.467   6.692  14.562  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.591   5.068  12.009  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.055   4.509  13.617  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.536   5.349  12.807  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.294   7.218  11.879  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.581   7.608  11.398  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.476   8.837  10.450  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.159   8.713   9.261  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.339   6.397  10.738  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.530   5.733   9.627  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.696   6.815  10.230  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.587   7.094  11.207  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.140   7.917  12.271  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.482   5.656  11.510  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.087   4.901   9.220  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       4.339   6.454   8.845  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       3.591   5.379  10.025  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.281   7.210  11.047  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       6.565   7.581   9.481  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.199   5.964   9.795  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.726  10.056  10.982  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.647  11.319  10.213  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.871  11.554   9.306  1.00  0.00           C  
ATOM    861  O   PRO A 120       6.165  12.688   8.914  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.581  12.407  11.309  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.432  11.667  12.600  1.00  0.00           C  
ATOM    864  CD  PRO A 120       5.060  10.328  12.381  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.748  11.354   9.614  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       5.493  12.986  11.291  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.737  13.054  11.126  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.938  12.194  13.394  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       3.384  11.552  12.833  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       6.128  10.381  12.530  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.605   9.605  13.042  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.523  10.473   8.941  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.725  10.478   8.120  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.434  11.071   6.735  1.00  0.00           C  
ATOM    875  O   GLU A 121       8.207  11.857   6.202  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.192   9.022   7.954  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.514   8.823   7.235  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.685   9.336   8.025  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.142   8.628   8.955  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      11.178  10.447   7.732  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.153   9.620   9.248  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.506  11.035   8.614  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.296   8.586   8.935  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.428   8.482   7.416  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.660   7.769   7.054  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.478   9.347   6.290  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.299  10.708   6.180  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.971  11.069   4.809  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.701  11.907   4.725  1.00  0.00           C  
ATOM    890  O   LEU A 122       4.079  11.990   3.675  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.824   9.796   3.973  1.00  0.00           C  
ATOM    892  CG  LEU A 122       7.039   8.863   3.944  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.744   7.632   3.116  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.267   9.584   3.409  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.658  10.191   6.713  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.793  11.643   4.408  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.982   9.240   4.358  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.601  10.087   2.957  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.250   8.538   4.953  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.911   7.096   3.547  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       7.612   6.991   3.103  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       6.498   7.926   2.107  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.064   9.967   2.420  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       9.098   8.896   3.366  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.518  10.403   4.067  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.334  12.535   5.810  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.116  13.325   5.848  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.261  14.654   5.095  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.694  15.650   5.650  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.675  13.554   7.291  1.00  0.00           C  
ATOM    911  SG  CYS A 123       2.288  12.033   8.171  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.902  12.494   6.607  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.354  12.744   5.350  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.484  14.031   7.825  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.805  14.191   7.323  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.618  12.340   9.275  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.967  14.632   3.815  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.998  15.838   3.025  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.741  15.980   2.209  1.00  0.00           C  
ATOM    920  O   GLY A 124       1.036  16.992   2.290  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.762  13.767   3.393  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       3.092  16.685   3.687  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.848  15.810   2.360  1.00  0.00           H  
ATOM    924  N   SER A 125       1.457  14.969   1.434  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.274  14.910   0.621  1.00  0.00           C  
ATOM    926  C   SER A 125       0.018  13.465   0.205  1.00  0.00           C  
ATOM    927  O   SER A 125       0.908  12.627   0.309  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.413  15.852  -0.584  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.691  15.718  -1.202  1.00  0.00           O  
ATOM    930  H   SER A 125       2.075  14.203   1.373  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.553  15.234   1.234  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.357  15.618  -1.303  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.286  16.871  -0.251  1.00  0.00           H  
ATOM    934  HG  SER A 125       2.262  15.227  -0.600  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.170  13.160  -0.211  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.497  11.814  -0.591  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.381  11.813  -1.838  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.224  12.678  -2.011  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.179  11.037   0.598  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.481  11.695   1.044  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.399   9.563   0.266  1.00  0.00           C  
ATOM    942  H   VAL A 126      -1.874  13.847  -0.274  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.570  11.316  -0.836  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.499  11.096   1.436  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -3.906  11.136   1.864  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.178  11.704   0.218  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.285  12.709   1.358  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -3.034   9.481  -0.603  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -2.867   9.069   1.105  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -1.448   9.094   0.058  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.118  10.908  -2.721  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.933  10.713  -3.893  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.701   9.426  -3.715  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.110   8.414  -3.367  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.079  10.671  -5.175  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.604  12.026  -5.681  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.776  11.877  -6.951  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.390  13.223  -7.560  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -1.554  13.945  -8.134  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.355  10.308  -2.562  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.635  11.534  -3.948  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.203  10.070  -4.980  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.646  10.197  -5.961  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.464  12.643  -5.890  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -1.000  12.488  -4.914  1.00  0.00           H  
ATOM    966  HD2 LYS A 127       0.126  11.334  -6.710  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.347  11.313  -7.674  1.00  0.00           H  
ATOM    968  HE2 LYS A 127       0.055  13.836  -6.791  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.339  13.050  -8.339  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -2.298  14.154  -7.441  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -1.984  13.395  -8.910  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -1.252  14.854  -8.540  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.999   9.452  -3.917  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.803   8.252  -3.688  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.526   7.803  -4.952  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.008   8.634  -5.735  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.827   8.423  -2.519  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.122   8.781  -1.219  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.903   9.453  -2.845  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.426  10.272  -4.248  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.111   7.468  -3.417  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.304   7.464  -2.372  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.595   9.717  -1.337  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.420   7.999  -0.969  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -6.855   8.871  -0.431  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.443  10.407  -3.050  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.575   9.545  -2.007  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.456   9.124  -3.712  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.559   6.507  -5.172  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.245   5.973  -6.298  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.163   4.860  -5.891  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.716   3.802  -5.425  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.102   5.865  -4.579  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.829   6.764  -6.744  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.537   5.596  -7.021  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.430   5.086  -6.052  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.430   4.134  -5.677  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.717   3.242  -6.863  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.218   3.690  -7.895  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.772   4.805  -5.184  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.582   5.645  -3.896  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.852   3.753  -4.954  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.794   6.933  -4.064  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.733   5.921  -6.477  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.026   3.530  -4.877  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -12.118   5.453  -5.977  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.554   5.914  -3.510  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.074   5.037  -3.162  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.043   3.231  -5.880  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.759   4.230  -4.612  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.507   3.048  -4.213  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.678   7.410  -3.102  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -11.315   7.593  -4.741  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.820   6.699  -4.467  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.378   2.013  -6.739  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.621   1.081  -7.787  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.861   0.272  -7.418  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.092  -0.025  -6.236  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.362   0.211  -8.083  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.935  -0.614  -6.882  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.545  -0.663  -9.315  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.994   1.706  -5.891  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.870   1.668  -8.660  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.581   0.932  -8.297  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.683   0.053  -6.071  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.074  -1.211  -7.144  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -9.745  -1.261  -6.581  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -10.382  -1.328  -9.165  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -8.650  -1.244  -9.478  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -9.729  -0.040 -10.179  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.670  -0.039  -8.393  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.963  -0.641  -8.135  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.880  -2.156  -8.071  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.855  -2.835  -7.750  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.957  -0.141  -9.168  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.062   1.379  -9.148  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -15.920   1.939 -10.233  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -17.143   2.028 -10.048  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -15.392   2.331 -11.271  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.414   0.121  -9.328  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.278  -0.287  -7.164  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -14.642  -0.461 -10.150  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.932  -0.552  -8.951  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.480   1.684  -8.200  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.068   1.791  -9.241  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.717  -2.675  -8.365  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.455  -4.074  -8.226  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.212  -4.270  -7.352  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.075  -4.217  -7.823  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.355  -4.778  -9.598  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -11.329  -4.191 -10.551  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.436  -4.756 -11.934  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.192  -4.198 -12.740  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -10.762  -5.751 -12.253  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.001  -2.088  -8.685  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.296  -4.479  -7.682  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -12.092  -5.811  -9.430  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -13.324  -4.743 -10.074  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -11.467  -3.121 -10.601  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -10.347  -4.408 -10.159  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.408  -4.428  -6.032  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -10.315  -4.596  -5.060  1.00  0.00           C  
ATOM   1063  C   PRO A 134      -9.726  -6.005  -5.103  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.510  -6.653  -4.063  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -10.999  -4.354  -3.706  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -12.371  -3.877  -4.027  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -12.707  -4.440  -5.360  1.00  0.00           C  
ATOM   1068  HA  PRO A 134      -9.531  -3.869  -5.213  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.020  -5.284  -3.157  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -10.444  -3.618  -3.143  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.065  -4.242  -3.284  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -12.384  -2.798  -4.060  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.093  -5.444  -5.257  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.416  -3.796  -5.860  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.467  -6.463  -6.283  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -8.869  -7.751  -6.501  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.382  -7.627  -6.287  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -6.794  -6.618  -6.673  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.152  -8.245  -7.916  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.508  -9.580  -8.197  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.113 -10.620  -7.876  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.383  -9.617  -8.731  1.00  0.00           O  
ATOM   1083  H   ASP A 135      -9.671  -5.872  -7.042  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.284  -8.446  -5.787  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.219  -8.345  -8.050  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.770  -7.523  -8.624  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -6.782  -8.634  -5.685  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.357  -8.624  -5.347  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.453  -8.306  -6.542  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.493  -7.547  -6.399  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -4.940  -9.948  -4.699  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.609 -10.234  -3.353  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -5.179  -9.256  -2.251  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.700  -9.403  -1.909  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.273  -8.480  -0.835  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.324  -9.422  -5.458  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.216  -7.839  -4.619  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.203 -10.747  -5.376  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -3.870  -9.947  -4.559  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.676 -10.148  -3.486  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -5.365 -11.243  -3.049  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -5.365  -8.243  -2.574  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.763  -9.458  -1.364  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -3.514 -10.417  -1.589  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.119  -9.197  -2.796  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -3.843  -8.609   0.026  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.356  -7.486  -1.119  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -2.275  -8.639  -0.583  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -4.781  -8.831  -7.714  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -3.951  -8.605  -8.888  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.122  -7.188  -9.393  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.157  -6.545  -9.774  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.258  -9.606  -9.988  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.608  -9.357  -7.813  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -2.923  -8.732  -8.581  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -3.590  -9.436 -10.819  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -5.278  -9.468 -10.315  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -4.128 -10.610  -9.615  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.345  -6.689  -9.341  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.642  -5.341  -9.807  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.038  -4.307  -8.851  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.467  -3.298  -9.283  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.168  -5.108  -9.964  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.455  -3.713 -10.513  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.772  -6.167 -10.875  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.061  -7.252  -8.975  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.166  -5.225 -10.771  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.627  -5.195  -8.989  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.058  -2.970  -9.837  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -8.520  -3.570 -10.618  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.984  -3.604 -11.479  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.589  -7.148 -10.461  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.316  -6.103 -11.852  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.836  -6.006 -10.967  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.134  -4.588  -7.555  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.551  -3.732  -6.533  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.044  -3.645  -6.713  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.476  -2.555  -6.731  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -4.878  -4.247  -5.122  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.341  -4.177  -4.673  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.496  -4.814  -3.300  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -6.823  -2.733  -4.637  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.631  -5.393  -7.282  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -4.967  -2.743  -6.650  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.566  -5.280  -5.068  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.285  -3.685  -4.415  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -6.957  -4.729  -5.370  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -7.530  -4.757  -2.993  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -5.879  -4.288  -2.586  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.191  -5.848  -3.344  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -7.842  -2.701  -4.281  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -6.775  -2.309  -5.630  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.194  -2.161  -3.972  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.413  -4.794  -6.884  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -0.979  -4.857  -7.059  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.561  -4.242  -8.414  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.518  -3.670  -8.535  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.481  -6.315  -6.943  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -0.948  -6.872  -5.695  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       1.041  -6.381  -6.978  1.00  0.00           C  
ATOM   1161  H   THR A 140      -2.920  -5.635  -6.890  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.533  -4.274  -6.267  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -0.888  -6.888  -7.762  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -1.708  -7.429  -5.915  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.360  -7.411  -6.909  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.448  -5.819  -6.152  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.391  -5.956  -7.908  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.436  -4.344  -9.409  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.192  -3.778 -10.732  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.072  -2.272 -10.633  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.068  -1.695 -11.068  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.331  -4.131 -11.682  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.133  -3.645 -13.106  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.340  -3.895 -13.976  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -4.480  -3.887 -13.506  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.112  -4.178 -15.226  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.274  -4.836  -9.265  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.264  -4.174 -11.116  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.446  -5.205 -11.703  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.242  -3.695 -11.300  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.921  -2.586 -13.091  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.290  -4.171 -13.526  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -2.179  -4.215 -15.526  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -3.881  -4.348 -15.810  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.088  -1.650 -10.042  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.114  -0.211  -9.859  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.944   0.220  -8.996  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.232   1.155  -9.338  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.432   0.225  -9.241  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.854  -2.182  -9.732  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -2.014   0.248 -10.831  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.452   1.302  -9.162  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.530  -0.213  -8.259  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.249  -0.107  -9.864  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.723  -0.527  -7.912  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.389  -0.299  -6.990  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.703  -0.238  -7.770  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.486   0.706  -7.627  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.433  -1.456  -5.963  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.486  -1.337  -4.899  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.349  -0.733  -3.691  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.834  -1.846  -4.942  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.521  -0.820  -2.982  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.446  -1.497  -3.729  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.577  -2.557  -5.892  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.765  -1.830  -3.437  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.888  -2.884  -5.601  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.469  -2.520  -4.381  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.345  -1.262  -7.719  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.228   0.632  -6.467  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.524  -1.519  -5.466  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.601  -2.377  -6.502  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.444  -0.250  -3.354  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.663  -0.444  -2.082  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.140  -2.844  -6.836  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.227  -1.557  -2.499  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.480  -3.430  -6.322  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.500  -2.786  -4.194  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.894  -1.235  -8.624  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.083  -1.375  -9.436  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.234  -0.212 -10.405  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.310   0.372 -10.517  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.035  -2.695 -10.205  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.291  -2.989 -11.004  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.203  -4.304 -11.764  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       3.998  -5.485 -10.830  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       3.990  -6.763 -11.562  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.187  -1.916  -8.697  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.936  -1.399  -8.776  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.883  -3.493  -9.494  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.195  -2.667 -10.884  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.468  -2.184 -11.702  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.104  -3.047 -10.299  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.381  -4.259 -12.460  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       5.120  -4.448 -12.314  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       4.791  -5.493 -10.099  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       3.049  -5.369 -10.326  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       3.821  -7.566 -10.924  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       4.894  -6.913 -12.052  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       3.243  -6.764 -12.287  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.154   0.127 -11.089  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.172   1.209 -12.053  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.572   2.518 -11.397  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.479   3.194 -11.875  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.814   1.356 -12.753  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.325   0.133 -13.532  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.997   0.417 -14.214  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.364  -0.316 -14.540  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.317  -0.368 -10.944  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       2.919   0.968 -12.793  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.077   1.595 -12.001  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.879   2.188 -13.439  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.162  -0.677 -12.834  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -1.736   0.677 -13.471  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.319  -0.464 -14.749  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -0.877   1.237 -14.907  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.257  -0.614 -14.012  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       1.589   0.494 -15.217  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       0.975  -1.155 -15.096  1.00  0.00           H  
ATOM   1260  N   TRP A 146       1.925   2.829 -10.292  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.163   4.060  -9.550  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.591   4.140  -9.014  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.279   5.175  -9.193  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.175   4.187  -8.391  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.275   4.332  -8.786  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.864   4.026  -9.987  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.314   4.803  -7.950  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -2.206   4.276  -9.930  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.507   4.761  -8.689  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.348   5.260  -6.640  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.719   5.160  -8.152  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.545   5.655  -6.110  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.715   5.603  -6.861  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.239   2.208  -9.956  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.002   4.885 -10.226  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.254   3.308  -7.770  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.445   5.051  -7.801  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.332   3.637 -10.842  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.841   4.128 -10.663  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.448   5.299  -6.045  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.638   5.125  -8.718  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.587   6.016  -5.094  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.632   5.928  -6.391  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.058   3.060  -8.374  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.401   3.067  -7.828  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.425   3.217  -8.943  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.332   4.044  -8.838  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.748   1.841  -6.897  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.163   1.999  -6.317  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.602   0.504  -7.610  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.622   0.853  -5.440  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.486   2.264  -8.275  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.459   3.974  -7.243  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.048   1.845  -6.075  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.861   2.081  -7.136  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.199   2.906  -5.731  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.270   0.469  -8.458  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.580   0.400  -7.944  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       5.836  -0.298  -6.924  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       6.953   0.754  -4.598  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.622   1.049  -5.085  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.614  -0.062  -6.014  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.226   2.488 -10.054  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.146   2.554 -11.171  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.266   3.933 -11.767  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.327   4.280 -12.260  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.893   1.508 -12.250  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.353   0.118 -11.868  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.401  -0.806 -13.054  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.151  -0.506 -14.026  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.718  -1.853 -13.051  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.447   1.889 -10.112  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.113   2.348 -10.736  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.833   1.467 -12.454  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.412   1.795 -13.151  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.342   0.179 -11.439  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.666  -0.289 -11.141  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.207   4.728 -11.698  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.267   6.099 -12.186  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.338   6.842 -11.419  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.250   7.442 -11.995  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.931   6.812 -11.993  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.767   6.141 -12.675  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.918   6.043 -14.171  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       4.638   5.165 -14.658  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       3.271   6.831 -14.900  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.368   4.380 -11.320  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.521   6.079 -13.235  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.718   6.854 -10.935  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.015   7.819 -12.371  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.666   5.140 -12.281  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.871   6.700 -12.456  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.283   6.727 -10.114  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.231   7.414  -9.284  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.580   6.763  -9.201  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.559   7.440  -8.891  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.675   7.812  -7.952  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.982   9.129  -8.025  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.604  10.304  -7.689  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.730   9.468  -8.415  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.774  11.304  -7.860  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.635  10.829  -8.302  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.589   6.140  -9.727  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.422   8.326  -9.829  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.961   7.064  -7.643  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.479   7.876  -7.234  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.545  10.392  -7.404  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.955   8.793  -8.752  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.988  12.343  -7.664  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       5.041  11.387  -8.857  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.643   5.475  -9.485  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      10.929   4.771  -9.593  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.744   5.418 -10.710  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.932   5.682 -10.564  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.760   3.245  -9.938  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151       9.952   2.496  -8.872  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.117   2.563 -10.147  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.572   2.482  -7.499  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.795   4.981  -9.574  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.459   4.876  -8.657  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.230   3.196 -10.878  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151       8.984   2.966  -8.779  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.816   1.473  -9.191  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      11.963   1.520 -10.382  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.704   2.645  -9.244  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.640   3.043 -10.962  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.533   1.992  -7.562  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.940   1.933  -6.818  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      10.695   3.493  -7.140  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.074   5.713 -11.798  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.729   6.263 -12.959  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.941   7.786 -12.811  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.041   8.296 -13.054  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.904   5.942 -14.213  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.509   4.469 -14.315  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       9.604   4.196 -15.505  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       8.770   2.922 -15.301  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       9.580   1.694 -15.086  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.107   5.543 -11.824  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.693   5.786 -13.050  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      10.004   6.540 -14.202  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.486   6.196 -15.088  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.403   3.874 -14.419  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.994   4.185 -13.408  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       8.936   5.035 -15.633  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.210   4.080 -16.392  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       8.134   3.077 -14.444  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       8.150   2.791 -16.174  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.972   0.880 -14.834  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152      10.261   1.823 -14.311  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152      10.113   1.440 -15.942  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.911   8.513 -12.380  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.026   9.970 -12.312  1.00  0.00           C  
ATOM   1394  C   VAL A 153      11.801  10.513 -11.094  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.658  11.364 -11.262  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.686  10.742 -12.512  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.068  10.418 -13.864  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       8.695  10.476 -11.397  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.067   8.067 -12.145  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.659  10.213 -13.155  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.927  11.795 -12.515  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.140  10.961 -13.978  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.873   9.358 -13.925  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.750  10.703 -14.651  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       7.838  11.116 -11.536  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.152  10.687 -10.441  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.379   9.446 -11.447  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.533  10.032  -9.880  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.223  10.591  -8.733  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.212   9.613  -8.107  1.00  0.00           C  
ATOM   1411  O   THR A 154      13.934   9.973  -7.178  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.250  11.163  -7.664  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      10.288  10.166  -7.241  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      10.524  12.397  -8.183  1.00  0.00           C  
ATOM   1415  H   THR A 154      10.887   9.312  -9.726  1.00  0.00           H  
ATOM   1416  HA  THR A 154      12.803  11.413  -9.127  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.843  11.442  -6.808  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.520   9.996  -6.320  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.246  13.165  -8.419  1.00  0.00           H  
ATOM   1420 HG22 THR A 154       9.848  12.763  -7.425  1.00  0.00           H  
ATOM   1421 HG23 THR A 154       9.967  12.144  -9.072  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.202   8.372  -8.601  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.131   7.343  -8.156  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.962   6.955  -6.707  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.903   6.463  -6.075  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.534   8.138  -9.278  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.976   6.461  -8.759  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.141   7.692  -8.309  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.775   7.133  -6.189  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.529   6.862  -4.796  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.068   5.455  -4.570  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.963   5.078  -4.954  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.546   7.858  -4.177  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.060   9.285  -4.099  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.362   9.363  -3.309  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.853  10.790  -3.173  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.986  11.454  -4.481  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.045   7.422  -6.773  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.476   6.969  -4.290  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.642   7.860  -4.766  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.307   7.524  -3.177  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.241   9.649  -5.100  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.317   9.901  -3.615  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      13.203   8.954  -2.322  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.121   8.785  -3.817  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      13.148  11.343  -2.572  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.814  10.783  -2.680  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.462  10.873  -5.202  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      14.491  12.357  -4.371  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.031  11.730  -4.807  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.936   4.674  -3.984  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.617   3.322  -3.600  1.00  0.00           C  
ATOM   1453  C   VAL A 157      13.081   3.168  -2.148  1.00  0.00           C  
ATOM   1454  O   VAL A 157      14.187   2.695  -1.886  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.351   2.244  -4.463  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.580   0.935  -4.478  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.663   2.730  -5.874  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.832   5.018  -3.779  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.545   3.183  -3.647  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.283   2.042  -3.956  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      12.461   0.575  -3.467  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      13.121   0.203  -5.058  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      11.604   1.086  -4.917  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      14.337   3.571  -5.822  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      12.747   3.035  -6.356  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      14.119   1.931  -6.441  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.305   3.668  -1.195  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.661   3.648   0.209  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.159   2.381   0.924  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.240   1.706   0.436  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.968   4.906   0.757  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      11.121   5.424  -0.369  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      11.034   4.335  -1.384  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.729   3.739   0.337  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.376   4.634   1.619  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.716   5.628   1.052  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158      10.131   5.648  -0.005  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.576   6.305  -0.796  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158      10.205   3.677  -1.167  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.952   4.748  -2.379  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.755   2.047   2.101  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.425   0.838   2.892  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.924   0.593   3.110  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.485  -0.554   3.119  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.111   1.098   4.230  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.284   1.937   3.882  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.844   2.821   2.751  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.857  -0.044   2.444  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.430   1.619   4.887  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.412   0.163   4.679  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.568   2.538   4.733  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.106   1.311   3.568  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.476   3.765   3.125  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.663   2.974   2.066  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.147   1.663   3.245  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.721   1.536   3.489  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.978   1.001   2.300  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.939   0.370   2.445  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.540   2.557   3.170  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.543   0.885   4.331  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.307   2.512   3.706  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.511   1.243   1.126  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.849   0.829  -0.092  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.537  -0.423  -0.657  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.966  -1.155  -1.479  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.880   1.971  -1.110  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.723   1.941  -2.107  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.291   2.974  -2.582  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.206   0.786  -2.418  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.370   1.719   1.084  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.823   0.591   0.146  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.846   2.914  -0.585  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.806   1.914  -1.662  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       6.572  -0.032  -2.012  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.460   0.782  -3.052  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.771  -0.642  -0.242  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.516  -1.832  -0.624  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.009  -3.016   0.163  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.356  -3.910  -0.382  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.011  -1.645  -0.366  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.672  -0.625  -1.267  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      14.088  -0.301  -0.817  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.985  -1.517  -0.809  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.327  -1.181  -0.322  1.00  0.00           N  
ATOM   1525  H   LYS A 162      10.189   0.038   0.331  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.356  -2.013  -1.676  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      12.149  -1.332   0.658  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.496  -2.597  -0.511  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.712  -1.036  -2.266  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.082   0.280  -1.269  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.509   0.428  -1.493  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      14.051   0.120   0.177  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.556  -2.256  -0.149  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.058  -1.915  -1.810  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.930  -2.027  -0.275  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.278  -0.774   0.634  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.801  -0.496  -0.944  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.278  -2.997   1.431  1.00  0.00           N  
ATOM   1539  CA  SER A 163       9.854  -4.026   2.311  1.00  0.00           C  
ATOM   1540  C   SER A 163       8.526  -3.631   2.912  1.00  0.00           C  
ATOM   1541  O   SER A 163       8.196  -2.436   2.965  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.920  -4.229   3.389  1.00  0.00           C  
ATOM   1543  OG  SER A 163      11.308  -2.982   3.983  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.771  -2.242   1.814  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.742  -4.940   1.747  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      10.521  -4.867   4.163  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      11.793  -4.693   2.955  1.00  0.00           H  
ATOM   1548  HG  SER A 163      10.690  -2.283   3.721  1.00  0.00           H  
ATOM   1549  N   GLY A 164       7.755  -4.587   3.326  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       6.499  -4.287   3.934  1.00  0.00           C  
ATOM   1551  C   GLY A 164       6.668  -3.859   5.365  1.00  0.00           C  
ATOM   1552  O   GLY A 164       6.467  -4.658   6.276  1.00  0.00           O  
ATOM   1553  H   GLY A 164       8.034  -5.522   3.216  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164       6.015  -3.495   3.383  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164       5.877  -5.169   3.908  1.00  0.00           H  
ATOM   1556  N   ASN A 165       7.072  -2.615   5.570  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       7.217  -2.082   6.915  1.00  0.00           C  
ATOM   1558  C   ASN A 165       5.859  -2.033   7.582  1.00  0.00           C  
ATOM   1559  O   ASN A 165       4.929  -1.373   7.084  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       7.899  -0.698   6.933  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       8.066  -0.149   8.356  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       8.156  -0.906   9.313  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       8.148   1.150   8.494  1.00  0.00           N  
ATOM   1564  H   ASN A 165       7.285  -2.067   4.783  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       7.827  -2.789   7.460  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       8.876  -0.776   6.480  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       7.297  -0.003   6.367  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       8.107   1.722   7.699  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       8.263   1.540   9.391  1.00  0.00           H  
ATOM   1570  N   ASN A 166       5.753  -2.746   8.685  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       4.505  -2.946   9.420  1.00  0.00           C  
ATOM   1572  C   ASN A 166       3.851  -1.634   9.825  1.00  0.00           C  
ATOM   1573  O   ASN A 166       2.634  -1.538   9.848  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       4.738  -3.811  10.663  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       3.446  -4.179  11.376  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       2.396  -4.343  10.748  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       3.503  -4.295  12.680  1.00  0.00           N  
ATOM   1578  H   ASN A 166       6.571  -3.170   9.026  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       3.828  -3.475   8.767  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       5.253  -4.720  10.389  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       5.355  -3.256  11.352  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       4.367  -4.138  13.117  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       2.692  -4.531  13.177  1.00  0.00           H  
ATOM   1584  N   THR A 167       4.644  -0.633  10.117  1.00  0.00           N  
ATOM   1585  CA  THR A 167       4.118   0.655  10.511  1.00  0.00           C  
ATOM   1586  C   THR A 167       3.319   1.306   9.347  1.00  0.00           C  
ATOM   1587  O   THR A 167       2.319   1.978   9.571  1.00  0.00           O  
ATOM   1588  CB  THR A 167       5.266   1.585  10.940  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       6.211   0.839  11.747  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       4.730   2.752  11.757  1.00  0.00           C  
ATOM   1591  H   THR A 167       5.619  -0.744  10.111  1.00  0.00           H  
ATOM   1592  HA  THR A 167       3.449   0.508  11.346  1.00  0.00           H  
ATOM   1593  HB  THR A 167       5.762   1.962  10.057  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       5.890   0.842  12.660  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       4.035   3.321  11.158  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       5.549   3.386  12.060  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       4.226   2.376  12.636  1.00  0.00           H  
ATOM   1598  N   PHE A 168       3.763   1.078   8.116  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.101   1.648   6.953  1.00  0.00           C  
ATOM   1600  C   PHE A 168       1.977   0.765   6.409  1.00  0.00           C  
ATOM   1601  O   PHE A 168       0.835   1.206   6.299  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.093   1.977   5.830  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.979   3.165   6.089  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.538   4.445   5.792  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.244   3.004   6.610  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.347   5.540   6.015  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       7.063   4.094   6.835  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.615   5.364   6.537  1.00  0.00           C  
ATOM   1609  H   PHE A 168       4.533   0.483   7.995  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       2.653   2.577   7.280  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.734   1.124   5.669  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.537   2.165   4.922  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.547   4.584   5.384  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.590   2.008   6.841  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       4.992   6.533   5.783  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.053   3.950   7.245  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.252   6.218   6.712  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.302  -0.475   6.074  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.333  -1.360   5.413  1.00  0.00           C  
ATOM   1620  C   VAL A 169       0.378  -2.044   6.389  1.00  0.00           C  
ATOM   1621  O   VAL A 169      -0.775  -2.320   6.047  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.018  -2.431   4.505  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.749  -1.778   3.348  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       2.978  -3.306   5.297  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.209  -0.796   6.272  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.732  -0.727   4.776  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       1.243  -3.060   4.092  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       3.499  -1.105   3.736  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       2.047  -1.231   2.737  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       3.225  -2.540   2.751  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       2.443  -3.804   6.093  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.755  -2.689   5.723  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       3.419  -4.045   4.645  1.00  0.00           H  
ATOM   1634  N   LYS A 170       0.880  -2.324   7.594  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       0.143  -3.017   8.672  1.00  0.00           C  
ATOM   1636  C   LYS A 170      -0.334  -4.438   8.295  1.00  0.00           C  
ATOM   1637  O   LYS A 170      -1.115  -5.053   9.023  1.00  0.00           O  
ATOM   1638  CB  LYS A 170      -1.010  -2.165   9.243  1.00  0.00           C  
ATOM   1639  CG  LYS A 170      -0.556  -0.870   9.913  1.00  0.00           C  
ATOM   1640  CD  LYS A 170      -1.702  -0.151  10.641  1.00  0.00           C  
ATOM   1641  CE  LYS A 170      -2.291  -0.987  11.793  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -1.293  -1.306  12.850  1.00  0.00           N  
ATOM   1643  H   LYS A 170       1.788  -2.018   7.797  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       0.874  -3.155   9.457  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170      -1.687  -1.907   8.444  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170      -1.528  -2.758   9.979  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       0.218  -1.106  10.625  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170      -0.154  -0.214   9.155  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170      -1.327   0.776  11.050  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170      -2.484   0.063   9.927  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -3.092  -0.419  12.244  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -2.700  -1.904  11.397  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.933  -0.455  13.326  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -0.476  -1.834  12.482  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -1.726  -1.891  13.594  1.00  0.00           H  
ATOM   1656  N   VAL A 171       0.169  -4.971   7.191  1.00  0.00           N  
ATOM   1657  CA  VAL A 171      -0.182  -6.327   6.761  1.00  0.00           C  
ATOM   1658  C   VAL A 171       0.940  -7.292   7.190  1.00  0.00           C  
ATOM   1659  O   VAL A 171       0.900  -8.515   6.968  1.00  0.00           O  
ATOM   1660  CB  VAL A 171      -0.416  -6.389   5.214  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       0.872  -6.210   4.418  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -1.161  -7.655   4.805  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.771  -4.432   6.639  1.00  0.00           H  
ATOM   1664  HA  VAL A 171      -1.086  -6.610   7.279  1.00  0.00           H  
ATOM   1665  HB  VAL A 171      -1.042  -5.542   4.972  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       0.652  -6.260   3.362  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       1.567  -6.996   4.678  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       1.314  -5.252   4.651  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -2.134  -7.665   5.274  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -0.597  -8.516   5.129  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -1.275  -7.678   3.731  1.00  0.00           H  
ATOM   1672  N   THR A 172       1.915  -6.728   7.831  1.00  0.00           N  
ATOM   1673  CA  THR A 172       3.051  -7.447   8.292  1.00  0.00           C  
ATOM   1674  C   THR A 172       2.868  -7.755   9.779  1.00  0.00           C  
ATOM   1675  O   THR A 172       3.546  -7.191  10.639  1.00  0.00           O  
ATOM   1676  CB  THR A 172       4.296  -6.590   8.098  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       4.238  -5.958   6.803  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       5.554  -7.425   8.168  1.00  0.00           C  
ATOM   1679  H   THR A 172       1.875  -5.770   8.021  1.00  0.00           H  
ATOM   1680  HA  THR A 172       3.154  -8.360   7.727  1.00  0.00           H  
ATOM   1681  HB  THR A 172       4.303  -5.859   8.891  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       5.055  -5.441   6.718  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       5.533  -8.169   7.386  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       5.612  -7.911   9.130  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       6.411  -6.783   8.032  1.00  0.00           H  
ATOM   1686  N   LEU A 173       1.899  -8.591  10.062  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       1.597  -8.981  11.424  1.00  0.00           C  
ATOM   1688  C   LEU A 173       2.777  -9.675  12.087  1.00  0.00           C  
ATOM   1689  O   LEU A 173       3.173 -10.781  11.698  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       0.235  -9.759  11.602  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -0.273 -10.767  10.513  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -0.919 -10.063   9.321  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       0.814 -11.716  10.043  1.00  0.00           C  
ATOM   1694  H   LEU A 173       1.408  -8.960   9.305  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       1.514  -8.035  11.942  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       0.306 -10.318  12.523  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -0.532  -9.013  11.742  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -1.059 -11.355  10.968  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -1.756  -9.477   9.672  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -1.287 -10.814   8.640  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -0.239  -9.427   8.780  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       0.434 -12.355   9.260  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       1.156 -12.315  10.874  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       1.644 -11.133   9.667  1.00  0.00           H  
ATOM   1705  N   GLU A 174       3.371  -8.965  13.053  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       4.568  -9.373  13.808  1.00  0.00           C  
ATOM   1707  C   GLU A 174       5.823  -9.345  12.916  1.00  0.00           C  
ATOM   1708  O   GLU A 174       6.768  -8.580  13.134  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       4.450 -10.785  14.391  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       3.273 -11.083  15.281  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       3.384 -12.489  15.795  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       3.185 -13.436  15.016  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       3.777 -12.676  16.967  1.00  0.00           O  
ATOM   1714  H   GLU A 174       2.977  -8.093  13.269  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       4.700  -8.669  14.616  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       4.386 -11.475  13.563  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       5.351 -11.002  14.944  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       3.266 -10.393  16.112  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       2.358 -10.992  14.714  1.00  0.00           H  
ATOM   1720  N   HIS A 175       5.785 -10.161  11.909  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       6.887 -10.438  11.029  1.00  0.00           C  
ATOM   1722  C   HIS A 175       6.345 -10.560   9.626  1.00  0.00           C  
ATOM   1723  O   HIS A 175       5.131 -10.460   9.427  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       7.569 -11.780  11.450  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       6.622 -12.973  11.520  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       6.395 -13.830  10.470  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       5.810 -13.397  12.520  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       5.481 -14.711  10.817  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       5.110 -14.471  12.055  1.00  0.00           N  
ATOM   1730  H   HIS A 175       4.912 -10.573  11.699  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       7.610  -9.638  11.089  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       8.333 -12.026  10.729  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       8.024 -11.657  12.421  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       6.860 -13.832   9.600  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       5.740 -12.972  13.512  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       5.087 -15.493  10.189  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       4.224 -14.721  12.403  1.00  0.00           H  
ATOM   1738  N   HIS A 176       7.219 -10.778   8.671  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       6.813 -11.013   7.296  1.00  0.00           C  
ATOM   1740  C   HIS A 176       5.993 -12.292   7.263  1.00  0.00           C  
ATOM   1741  O   HIS A 176       6.499 -13.359   7.605  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       8.054 -11.136   6.395  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       7.762 -11.455   4.958  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       8.004 -12.684   4.414  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       7.264 -10.696   3.957  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       7.676 -12.677   3.149  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       7.221 -11.484   2.840  1.00  0.00           N  
ATOM   1748  H   HIS A 176       8.177 -10.791   8.892  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       6.204 -10.181   6.972  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       8.609 -10.210   6.421  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       8.679 -11.926   6.786  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       8.365 -13.463   4.892  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       6.955  -9.663   4.025  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       7.768 -13.510   2.468  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       6.561 -11.355   2.121  1.00  0.00           H  
ATOM   1756  N   HIS A 177       4.742 -12.184   6.907  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       3.871 -13.330   6.943  1.00  0.00           C  
ATOM   1758  C   HIS A 177       4.085 -14.225   5.731  1.00  0.00           C  
ATOM   1759  O   HIS A 177       4.276 -13.747   4.606  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       2.373 -12.931   7.129  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       1.626 -12.427   5.916  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       1.393 -11.096   5.640  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       0.993 -13.113   4.950  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       0.647 -11.005   4.558  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       0.390 -12.219   4.125  1.00  0.00           N  
ATOM   1766  H   HIS A 177       4.403 -11.310   6.618  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       4.181 -13.898   7.809  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       1.825 -13.789   7.487  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       2.326 -12.162   7.887  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       1.714 -10.309   6.140  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       0.966 -14.190   4.848  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       0.311 -10.091   4.093  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      -0.481 -12.467   3.732  1.00  0.00           H  
ATOM   1774  N   HIS A 178       4.066 -15.489   5.970  1.00  0.00           N  
ATOM   1775  CA  HIS A 178       4.237 -16.480   4.959  1.00  0.00           C  
ATOM   1776  C   HIS A 178       2.927 -17.216   4.760  1.00  0.00           C  
ATOM   1777  O   HIS A 178       2.535 -18.025   5.602  1.00  0.00           O  
ATOM   1778  CB  HIS A 178       5.362 -17.451   5.372  1.00  0.00           C  
ATOM   1779  CG  HIS A 178       5.559 -18.633   4.470  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178       5.386 -19.927   4.900  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178       5.948 -18.720   3.175  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178       5.656 -20.753   3.925  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178       5.998 -20.052   2.866  1.00  0.00           N  
ATOM   1784  H   HIS A 178       3.909 -15.802   6.887  1.00  0.00           H  
ATOM   1785  HA  HIS A 178       4.519 -15.987   4.041  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178       6.297 -16.913   5.404  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178       5.141 -17.826   6.360  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178       5.098 -20.211   5.800  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178       6.177 -17.895   2.516  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178       5.604 -21.830   3.989  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178       6.280 -20.431   2.004  1.00  0.00           H  
ATOM   1792  N   HIS A 179       2.241 -16.878   3.679  1.00  0.00           N  
ATOM   1793  CA  HIS A 179       0.998 -17.522   3.273  1.00  0.00           C  
ATOM   1794  C   HIS A 179      -0.142 -17.252   4.260  1.00  0.00           C  
ATOM   1795  O   HIS A 179      -0.346 -17.999   5.226  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       1.222 -19.034   3.019  1.00  0.00           C  
ATOM   1797  CG  HIS A 179       0.011 -19.815   2.614  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      -0.453 -19.868   1.331  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      -0.804 -20.611   3.335  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      -1.493 -20.659   1.279  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      -1.725 -21.122   2.479  1.00  0.00           N  
ATOM   1802  H   HIS A 179       2.576 -16.143   3.123  1.00  0.00           H  
ATOM   1803  HA  HIS A 179       0.720 -17.062   2.337  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       1.956 -19.153   2.236  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       1.612 -19.466   3.928  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      -0.082 -19.396   0.551  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      -0.735 -20.805   4.396  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      -2.067 -20.888   0.394  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      -2.567 -21.545   2.754  1.00  0.00           H  
ATOM   1810  N   HIS A 180      -0.842 -16.163   4.032  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      -1.971 -15.771   4.841  1.00  0.00           C  
ATOM   1812  C   HIS A 180      -2.642 -14.608   4.134  1.00  0.00           C  
ATOM   1813  O   HIS A 180      -3.821 -14.694   3.819  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -1.537 -15.359   6.268  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      -2.643 -15.426   7.294  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      -2.534 -16.152   8.456  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      -3.865 -14.842   7.341  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      -3.631 -16.018   9.167  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      -4.456 -15.229   8.515  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -1.941 -13.617   3.817  1.00  0.00           O  
ATOM   1821  H   HIS A 180      -0.625 -15.579   3.271  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      -2.660 -16.601   4.886  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -0.744 -16.013   6.596  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -1.167 -14.344   6.242  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      -1.767 -16.701   8.735  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      -4.295 -14.195   6.588  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      -3.820 -16.480  10.124  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      -5.428 -15.254   8.649  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  62      -8.045  -3.511 -16.306  1.00  0.00           N  
ATOM      2  CA  MET A  62      -8.665  -4.019 -17.534  1.00  0.00           C  
ATOM      3  C   MET A  62     -10.107  -3.541 -17.667  1.00  0.00           C  
ATOM      4  O   MET A  62     -10.674  -3.577 -18.749  1.00  0.00           O  
ATOM      5  CB  MET A  62      -8.557  -5.554 -17.658  1.00  0.00           C  
ATOM      6  CG  MET A  62      -9.298  -6.366 -16.605  1.00  0.00           C  
ATOM      7  SD  MET A  62      -8.990  -8.141 -16.785  1.00  0.00           S  
ATOM      8  CE  MET A  62      -9.960  -8.801 -15.428  1.00  0.00           C  
ATOM      9  H1  MET A  62      -8.004  -2.475 -16.376  1.00  0.00           H  
ATOM     10  H2  MET A  62      -7.078  -3.876 -16.196  1.00  0.00           H  
ATOM     11  H3  MET A  62      -8.570  -3.755 -15.438  1.00  0.00           H  
ATOM     12  HA  MET A  62      -8.123  -3.565 -18.351  1.00  0.00           H  
ATOM     13  HB2 MET A  62      -8.943  -5.850 -18.622  1.00  0.00           H  
ATOM     14  HB3 MET A  62      -7.511  -5.819 -17.615  1.00  0.00           H  
ATOM     15  HG2 MET A  62      -8.973  -6.052 -15.625  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -10.357  -6.187 -16.709  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -10.997  -8.525 -15.558  1.00  0.00           H  
ATOM     18  HE2 MET A  62      -9.592  -8.401 -14.494  1.00  0.00           H  
ATOM     19  HE3 MET A  62      -9.874  -9.876 -15.418  1.00  0.00           H  
ATOM     20  N   ALA A  63     -10.696  -3.087 -16.569  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -12.053  -2.570 -16.595  1.00  0.00           C  
ATOM     22  C   ALA A  63     -12.098  -1.178 -15.987  1.00  0.00           C  
ATOM     23  O   ALA A  63     -13.028  -0.415 -16.225  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -12.992  -3.501 -15.850  1.00  0.00           C  
ATOM     25  H   ALA A  63     -10.232  -3.088 -15.700  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -12.366  -2.515 -17.627  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -14.003  -3.128 -15.922  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -12.697  -3.552 -14.812  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -12.938  -4.485 -16.289  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.108  -0.870 -15.184  1.00  0.00           N  
ATOM     31  CA  SER A  64     -10.996   0.407 -14.563  1.00  0.00           C  
ATOM     32  C   SER A  64      -9.518   0.806 -14.569  1.00  0.00           C  
ATOM     33  O   SER A  64      -9.128   1.672 -15.335  1.00  0.00           O  
ATOM     34  CB  SER A  64     -11.561   0.318 -13.137  1.00  0.00           C  
ATOM     35  OG  SER A  64     -11.607   1.571 -12.480  1.00  0.00           O  
ATOM     36  H   SER A  64     -10.417  -1.535 -14.965  1.00  0.00           H  
ATOM     37  HA  SER A  64     -11.567   1.121 -15.136  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -12.564  -0.074 -13.197  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -10.952  -0.359 -12.558  1.00  0.00           H  
ATOM     40  HG  SER A  64     -12.444   1.995 -12.743  1.00  0.00           H  
ATOM     41  N   ALA A  65      -8.709   0.076 -13.765  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -7.249   0.260 -13.612  1.00  0.00           C  
ATOM     43  C   ALA A  65      -6.773   1.725 -13.605  1.00  0.00           C  
ATOM     44  O   ALA A  65      -6.582   2.329 -14.663  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -6.482  -0.557 -14.649  1.00  0.00           C  
ATOM     46  H   ALA A  65      -9.120  -0.661 -13.266  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -7.000  -0.149 -12.643  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -5.430  -0.547 -14.406  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -6.625  -0.120 -15.626  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -6.842  -1.576 -14.652  1.00  0.00           H  
ATOM     51  N   VAL A  66      -6.586   2.295 -12.413  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.069   3.656 -12.320  1.00  0.00           C  
ATOM     53  C   VAL A  66      -4.626   3.643 -12.814  1.00  0.00           C  
ATOM     54  O   VAL A  66      -3.740   3.093 -12.164  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.145   4.244 -10.888  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.699   5.704 -10.902  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.557   4.124 -10.325  1.00  0.00           C  
ATOM     58  H   VAL A  66      -6.772   1.792 -11.597  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.651   4.258 -13.003  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -5.469   3.687 -10.257  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -4.653   5.755 -11.171  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.866   6.162  -9.938  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -6.275   6.226 -11.652  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.839   3.082 -10.302  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.245   4.668 -10.956  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -7.585   4.532  -9.326  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.438   4.249 -13.963  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.212   4.168 -14.750  1.00  0.00           C  
ATOM     69  C   LYS A  67      -1.943   4.585 -14.022  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.026   3.792 -13.895  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.375   4.932 -16.070  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.515   4.407 -16.945  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.277   2.964 -17.395  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -5.472   2.410 -18.158  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -5.786   3.195 -19.366  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.185   4.787 -14.297  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.086   3.128 -15.004  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.570   5.971 -15.845  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.456   4.862 -16.634  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.436   4.444 -16.379  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.608   5.042 -17.814  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -3.411   2.932 -18.037  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.103   2.343 -16.529  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -5.253   1.394 -18.454  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -6.331   2.410 -17.500  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -5.009   3.187 -20.056  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -6.000   4.188 -19.138  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -6.633   2.820 -19.839  1.00  0.00           H  
ATOM     89  N   SER A  68      -1.869   5.804 -13.569  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.676   6.255 -12.939  1.00  0.00           C  
ATOM     91  C   SER A  68      -0.980   7.301 -11.889  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.105   7.825 -11.829  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.249   6.820 -14.012  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.420   7.808 -14.793  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.595   6.453 -13.647  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.182   5.413 -12.480  1.00  0.00           H  
ATOM     97  HB2 SER A  68       1.079   7.292 -13.511  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.603   6.030 -14.659  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.138   8.034 -15.546  1.00  0.00           H  
ATOM    100  N   LEU A  69       0.030   7.643 -11.106  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.065   8.663 -10.079  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.156  10.016 -10.700  1.00  0.00           C  
ATOM    103  O   LEU A  69      -0.667  10.960 -10.094  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.120   8.595  -9.141  1.00  0.00           C  
ATOM    105  CG  LEU A  69       0.985   7.611  -8.023  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.306   7.412  -7.321  1.00  0.00           C  
ATOM    107  CD2 LEU A  69      -0.014   8.148  -7.053  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.902   7.212 -11.243  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.967   8.474  -9.519  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.994   8.339  -9.720  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.267   9.575  -8.713  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.615   6.664  -8.385  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       2.677   8.364  -6.974  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.009   6.964  -8.007  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.166   6.754  -6.476  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.421   9.023  -6.594  1.00  0.00           H  
ATOM    117 HD22 LEU A  69      -0.183   7.405  -6.289  1.00  0.00           H  
ATOM    118 HD23 LEU A  69      -0.942   8.396  -7.546  1.00  0.00           H  
ATOM    119  N   THR A  70       0.333  10.096 -11.909  1.00  0.00           N  
ATOM    120  CA  THR A  70       0.236  11.279 -12.717  1.00  0.00           C  
ATOM    121  C   THR A  70      -1.270  11.568 -13.010  1.00  0.00           C  
ATOM    122  O   THR A  70      -1.680  12.705 -13.222  1.00  0.00           O  
ATOM    123  CB  THR A  70       0.981  11.041 -14.050  1.00  0.00           C  
ATOM    124  OG1 THR A  70       2.304  10.487 -13.792  1.00  0.00           O  
ATOM    125  CG2 THR A  70       1.133  12.342 -14.824  1.00  0.00           C  
ATOM    126  H   THR A  70       0.813   9.306 -12.249  1.00  0.00           H  
ATOM    127  HA  THR A  70       0.690  12.109 -12.196  1.00  0.00           H  
ATOM    128  HB  THR A  70       0.409  10.339 -14.637  1.00  0.00           H  
ATOM    129  HG1 THR A  70       2.276   9.771 -13.132  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.153  12.750 -15.024  1.00  0.00           H  
ATOM    131 HG22 THR A  70       1.646  12.149 -15.755  1.00  0.00           H  
ATOM    132 HG23 THR A  70       1.701  13.044 -14.233  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.075  10.509 -12.970  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -3.506  10.582 -13.234  1.00  0.00           C  
ATOM    135  C   GLU A  71      -4.313  10.532 -11.927  1.00  0.00           C  
ATOM    136  O   GLU A  71      -5.545  10.418 -11.948  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -3.933   9.392 -14.094  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -3.295   9.319 -15.468  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -3.571  10.535 -16.307  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -4.748  10.955 -16.401  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -2.625  11.063 -16.931  1.00  0.00           O  
ATOM    142  H   GLU A  71      -1.693   9.633 -12.746  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -3.724  11.492 -13.771  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -3.666   8.492 -13.559  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.006   9.415 -14.212  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -2.226   9.225 -15.347  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.676   8.447 -15.982  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.645  10.599 -10.811  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.310  10.470  -9.549  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.468  11.846  -8.871  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.562  12.685  -8.946  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.507   9.527  -8.652  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.220   8.330  -9.373  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.293   9.167  -7.429  1.00  0.00           C  
ATOM    155  H   THR A  72      -2.681  10.775 -10.803  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.280  10.032  -9.727  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.584  10.003  -8.360  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.215   8.491 -10.323  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.703   8.529  -6.790  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -5.194   8.655  -7.729  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.556  10.078  -6.911  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.617  12.071  -8.226  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -5.879  13.336  -7.560  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.131  13.423  -6.228  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.887  12.395  -5.560  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.377  13.574  -7.362  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.072  12.571  -6.464  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.497  12.952  -6.218  1.00  0.00           C  
ATOM    169  OE1 GLU A  73      -9.745  13.900  -5.445  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.411  12.332  -6.810  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.293  11.362  -8.182  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.485  14.107  -8.206  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.520  14.555  -6.934  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -7.858  13.550  -8.329  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.046  11.599  -6.934  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.552  12.529  -5.517  1.00  0.00           H  
ATOM    177  N   LEU A  74      -4.808  14.639  -5.841  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -3.981  14.907  -4.688  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.846  15.463  -3.550  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.695  16.325  -3.769  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.876  15.920  -5.131  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.681  16.235  -4.187  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.094  16.998  -2.945  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -0.940  14.968  -3.818  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.166  15.411  -6.329  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.507  13.991  -4.370  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.455  15.554  -6.054  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.377  16.851  -5.352  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -0.992  16.870  -4.725  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.221  17.241  -2.357  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -2.766  16.387  -2.360  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.602  17.903  -3.238  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.640  14.465  -4.725  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -1.594  14.321  -3.253  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.061  15.210  -3.238  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.660  14.931  -2.368  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.333  15.394  -1.173  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.297  15.826  -0.138  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.295  15.128   0.074  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.233  14.296  -0.538  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.574  13.942  -1.219  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.465  15.163  -1.343  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.378  13.260  -2.565  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.044  14.170  -2.257  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.949  16.235  -1.450  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.649  13.389  -0.489  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.445  14.603   0.476  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.095  13.257  -0.565  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -7.981  15.908  -1.957  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.647  15.573  -0.360  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.404  14.880  -1.791  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -6.781  12.373  -2.423  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.865  13.932  -3.238  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.337  12.988  -2.980  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.464  17.001   0.465  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.628  17.431   1.587  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.967  16.591   2.831  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.139  16.336   3.104  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.046  18.898   1.801  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.776  19.275   0.560  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.442  18.028   0.093  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.574  17.356   1.359  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.686  18.964   2.668  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.170  19.513   1.943  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.506  20.043   0.771  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.070  19.616  -0.182  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.387  17.885   0.598  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.575  18.074  -0.978  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.963  16.189   3.606  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.212  15.288   4.746  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.869  16.005   5.933  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.256  15.369   6.923  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.940  14.500   5.238  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.940  15.372   6.061  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.231  13.833   4.063  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.280  16.508   5.316  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.051  16.492   3.420  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.935  14.568   4.389  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.303  13.697   5.864  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.465  15.810   6.896  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.164  14.726   6.444  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.925  14.587   3.352  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.902  13.137   3.582  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.361  13.302   4.420  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.380  17.047   5.979  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -1.042  17.173   4.945  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.290  16.108   4.487  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.987  17.322   5.841  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.628  18.083   6.882  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.140  17.783   6.890  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.773  17.733   7.945  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.349  19.624   6.748  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.841  20.326   7.897  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.983  20.219   5.489  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.615  17.788   5.062  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.218  17.731   7.819  1.00  0.00           H  
ATOM    257  HB  THR A  78      -3.279  19.762   6.700  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.138  20.933   8.157  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.767  21.276   5.438  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -6.052  20.069   5.523  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -4.579  19.728   4.618  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.688  17.488   5.721  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.088  17.193   5.599  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.296  15.682   5.567  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.939  15.130   4.667  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.723  17.912   4.393  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.110  17.587   3.044  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.788  18.319   1.927  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.915  17.955   1.551  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -8.203  19.279   1.390  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.127  17.430   4.917  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.548  17.554   6.508  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.770  17.654   4.348  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.640  18.979   4.551  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.067  17.865   3.055  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.200  16.525   2.870  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.746  15.018   6.589  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.808  13.561   6.738  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.257  13.074   6.724  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.552  11.953   6.308  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.116  13.133   8.023  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.299  15.557   7.275  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.279  13.127   5.901  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.095  13.487   8.014  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.124  12.057   8.097  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.635  13.557   8.869  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.143  13.939   7.168  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.589  13.718   7.152  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.100  13.412   5.734  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.008  12.612   5.541  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.290  14.988   7.673  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.791  14.993   7.443  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.544  14.510   8.307  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.240  15.495   6.387  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.794  14.780   7.539  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.829  12.902   7.815  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -12.116  15.079   8.734  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.867  15.848   7.174  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.472  14.005   4.761  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.930  13.938   3.405  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.216  12.848   2.579  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.335  12.805   1.343  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.766  15.314   2.806  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.405  16.258   3.661  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.644  14.506   4.935  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.986  13.711   3.428  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.716  15.553   2.727  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.230  15.352   1.834  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.872  15.739   4.331  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.493  11.969   3.254  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.851  10.858   2.587  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.907   9.756   2.377  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.625   9.408   3.318  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.657  10.291   3.415  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.672  11.411   3.796  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.930   9.182   2.653  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.117  12.202   2.629  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.392  12.059   4.226  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.497  11.210   1.630  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.058   9.862   4.322  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.199  12.112   4.425  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.847  10.987   4.349  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.547   9.582   1.726  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.626   8.383   2.437  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.117   8.804   3.253  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.937  12.687   2.118  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.601  11.540   1.951  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.435  12.950   3.005  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.059   9.249   1.139  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.051   8.207   0.810  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.900   6.912   1.631  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.817   6.322   1.715  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.787   7.917  -0.665  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.151   9.154  -1.177  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.314   9.675  -0.055  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.053   8.591   0.923  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.130   7.064  -0.750  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.718   7.712  -1.173  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.529   8.931  -2.031  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.906   9.879  -1.443  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.328   9.233  -0.078  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.258  10.752  -0.116  1.00  0.00           H  
ATOM    343  N   SER A  85     -12.994   6.457   2.183  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.051   5.247   2.984  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.422   4.035   2.111  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.001   3.054   2.567  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.061   5.479   4.103  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.189   6.201   3.610  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.840   6.943   2.064  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.077   5.081   3.417  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.393   4.527   4.492  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.599   6.053   4.892  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.200   7.051   4.067  1.00  0.00           H  
ATOM    354  N   ALA A  86     -13.002   4.099   0.883  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.298   3.087  -0.095  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.071   2.225  -0.343  1.00  0.00           C  
ATOM    357  O   ALA A  86     -11.024   2.448   0.264  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.737   3.759  -1.366  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.434   4.856   0.638  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.109   2.475   0.271  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.610   4.357  -1.152  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.956   3.013  -2.114  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.931   4.397  -1.692  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.187   1.273  -1.224  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.107   0.376  -1.514  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.310   0.904  -2.700  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.861   1.577  -3.581  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.679  -1.016  -1.830  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.666  -2.023  -1.890  1.00  0.00           O  
ATOM    370  H   SER A  87     -13.031   1.169  -1.714  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.467   0.301  -0.647  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.388  -1.291  -1.063  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.185  -0.976  -2.783  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.804  -1.627  -1.712  1.00  0.00           H  
ATOM    375  N   GLY A  88      -9.024   0.644  -2.706  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.234   1.031  -3.819  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.790   1.186  -3.474  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.279   0.537  -2.540  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.579   0.209  -1.944  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.329   0.273  -4.582  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.606   1.967  -4.205  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.158   2.067  -4.188  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.749   2.339  -4.081  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.542   3.759  -3.588  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.375   4.634  -3.836  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -4.027   2.145  -5.464  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.760   0.697  -5.744  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.871   2.694  -6.600  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.671   2.630  -4.813  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.321   1.650  -3.369  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.088   2.679  -5.456  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -3.373   0.600  -6.747  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -4.664   0.116  -5.636  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -3.002   0.357  -5.054  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -4.352   2.553  -7.537  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.045   3.748  -6.443  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -5.817   2.174  -6.633  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.482   3.987  -2.868  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.169   5.314  -2.402  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.668   5.516  -2.409  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.908   4.542  -2.411  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.762   5.598  -1.001  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -3.151   4.819   0.154  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -2.041   5.316   0.822  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.695   3.617   0.592  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.484   4.646   1.879  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.141   2.939   1.666  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -2.031   3.464   2.302  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.469   2.810   3.376  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.874   3.242  -2.650  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.601   6.006  -3.112  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.631   6.645  -0.778  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.819   5.379  -1.029  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.607   6.248   0.491  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.558   3.213   0.085  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.617   5.055   2.376  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.572   2.007   1.998  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.425   1.868   3.187  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.248   6.747  -2.403  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.150   7.081  -2.439  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.440   8.257  -1.543  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.239   9.268  -1.610  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.540   7.407  -3.842  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.911   7.475  -2.387  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.725   6.226  -2.117  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.598   7.600  -3.902  1.00  0.00           H  
ATOM    427  HB2 ALA A  91      -0.004   8.282  -4.164  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.286   6.574  -4.479  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.448   8.129  -0.729  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.805   9.148   0.221  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.082   9.882  -0.224  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.128   9.246  -0.521  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.008   8.543   1.632  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.242   9.635   2.652  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       0.804   7.698   2.029  1.00  0.00           C  
ATOM    436  H   VAL A  92       1.998   7.312  -0.778  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.989   9.854   0.268  1.00  0.00           H  
ATOM    438  HB  VAL A  92       2.878   7.903   1.608  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.076  10.244   2.339  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.478   9.180   3.603  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.358  10.246   2.746  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.958   7.279   3.011  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.675   6.900   1.313  1.00  0.00           H  
ATOM    444 HG23 VAL A  92      -0.082   8.315   2.038  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.982  11.191  -0.282  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.057  12.079  -0.677  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.464  12.902   0.520  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.603  13.438   1.220  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.583  13.035  -1.779  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.258  12.395  -3.105  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.135  11.598  -3.270  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.067  12.614  -4.201  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.840  11.040  -4.489  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.779  12.057  -5.420  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.669  11.275  -5.561  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.372  10.736  -6.788  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.139  11.625  -0.011  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.892  11.499  -1.040  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.688  13.533  -1.439  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.343  13.783  -1.948  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.492  11.415  -2.423  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.946  13.233  -4.088  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.964  10.422  -4.600  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.427  12.237  -6.265  1.00  0.00           H  
ATOM    465  HH  TYR A  93       3.176  10.386  -7.182  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.744  13.039   0.748  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.211  13.777   1.913  1.00  0.00           C  
ATOM    468  C   ASP A  94       6.286  15.279   1.605  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.828  15.739   0.544  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.581  13.262   2.406  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.764  13.785   1.614  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.960  13.393   0.467  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.510  14.630   2.153  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.389  12.655   0.112  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.479  13.633   2.695  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.716  13.568   3.433  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.583  12.183   2.363  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.887  16.032   2.520  1.00  0.00           N  
ATOM    479  CA  LYS A  95       7.010  17.474   2.423  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.849  17.883   1.205  1.00  0.00           C  
ATOM    481  O   LYS A  95       7.691  18.983   0.677  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.640  18.069   3.698  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.984  17.666   5.024  1.00  0.00           C  
ATOM    484  CD  LYS A  95       7.656  16.451   5.669  1.00  0.00           C  
ATOM    485  CE  LYS A  95       7.035  16.116   7.007  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       7.731  14.990   7.659  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.281  15.595   3.299  1.00  0.00           H  
ATOM    488  HA  LYS A  95       6.017  17.880   2.310  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.672  17.756   3.739  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.611  19.146   3.617  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       7.063  18.491   5.710  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.944  17.443   4.847  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       7.566  15.573   5.050  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       8.700  16.676   5.830  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       7.097  16.984   7.646  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.998  15.853   6.857  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       7.778  14.147   7.051  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       7.249  14.741   8.548  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       8.707  15.259   7.896  1.00  0.00           H  
ATOM    500  N   SER A  96       8.729  16.994   0.758  1.00  0.00           N  
ATOM    501  CA  SER A  96       9.569  17.253  -0.400  1.00  0.00           C  
ATOM    502  C   SER A  96       8.812  16.963  -1.711  1.00  0.00           C  
ATOM    503  O   SER A  96       9.405  17.004  -2.804  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.820  16.403  -0.314  1.00  0.00           C  
ATOM    505  OG  SER A  96      11.429  16.551   0.962  1.00  0.00           O  
ATOM    506  H   SER A  96       8.854  16.138   1.230  1.00  0.00           H  
ATOM    507  HA  SER A  96       9.851  18.295  -0.381  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.554  15.367  -0.465  1.00  0.00           H  
ATOM    509  HB3 SER A  96      11.523  16.712  -1.074  1.00  0.00           H  
ATOM    510  HG  SER A  96      11.135  15.782   1.468  1.00  0.00           H  
ATOM    511  N   ASP A  97       7.511  16.629  -1.576  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.574  16.425  -2.709  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.910  15.148  -3.500  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.460  14.940  -4.623  1.00  0.00           O  
ATOM    515  CB  ASP A  97       6.538  17.702  -3.610  1.00  0.00           C  
ATOM    516  CG  ASP A  97       5.551  17.649  -4.768  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       4.326  17.862  -4.550  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.979  17.423  -5.913  1.00  0.00           O  
ATOM    519  H   ASP A  97       7.161  16.501  -0.668  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.596  16.284  -2.270  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       6.279  18.550  -2.996  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       7.527  17.858  -4.011  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.652  14.254  -2.895  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.993  13.056  -3.592  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.308  11.850  -2.993  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.040  11.788  -1.781  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.502  12.863  -3.723  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.244  12.614  -2.445  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.717  12.601  -2.681  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      12.198  11.846  -3.555  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.436  13.364  -2.014  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.956  14.380  -1.972  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.581  13.180  -4.583  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.688  12.008  -4.355  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.924  13.741  -4.188  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.007  13.399  -1.741  1.00  0.00           H  
ATOM    537  HG3 GLU A  98       9.946  11.660  -2.039  1.00  0.00           H  
ATOM    538  N   LEU A  99       6.996  10.920  -3.856  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.327   9.708  -3.489  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.313   8.767  -2.874  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.354   8.476  -3.466  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.643   9.098  -4.740  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.894   7.743  -4.624  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.849   6.546  -4.601  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.011   7.742  -3.399  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.257  11.068  -4.788  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.567   9.948  -2.761  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.929   9.823  -5.100  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.405   8.992  -5.499  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.260   7.627  -5.492  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.297   5.622  -4.543  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.496   6.627  -3.740  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.449   6.554  -5.499  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.629   7.841  -2.518  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.462   6.814  -3.342  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.327   8.577  -3.444  1.00  0.00           H  
ATOM    557  N   GLN A 100       6.996   8.313  -1.697  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.832   7.377  -1.003  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.067   6.145  -0.530  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.667   5.161  -0.125  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.638   8.052   0.105  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.721   8.972  -0.451  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.536   9.649   0.604  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.546   9.117   1.058  1.00  0.00           O  
ATOM    565  NE2 GLN A 100      10.153  10.831   0.967  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.177   8.648  -1.272  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.527   7.020  -1.749  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.966   8.638   0.715  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.112   7.301   0.719  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.389   8.388  -1.068  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.243   9.725  -1.063  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.361  11.239   0.550  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.680  11.306   1.640  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.748   6.200  -0.547  1.00  0.00           N  
ATOM    575  CA  PHE A 101       4.979   5.027  -0.177  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.664   4.925  -0.931  1.00  0.00           C  
ATOM    577  O   PHE A 101       2.831   5.822  -0.865  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.729   4.964   1.345  1.00  0.00           C  
ATOM    579  CG  PHE A 101       3.877   3.789   1.761  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.409   2.512   1.813  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.538   3.966   2.075  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.622   1.436   2.166  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       1.752   2.896   2.433  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.291   1.630   2.477  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.271   7.018  -0.802  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.571   4.166  -0.450  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.677   4.887   1.859  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.230   5.869   1.656  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.450   2.361   1.569  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.112   4.957   2.042  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.047   0.443   2.202  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       0.710   3.048   2.675  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.667   0.794   2.751  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.498   3.846  -1.655  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.217   3.522  -2.271  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.628   2.320  -1.560  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.363   1.408  -1.164  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.284   3.255  -3.814  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.603   4.516  -4.563  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.302   2.193  -4.158  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.268   3.244  -1.755  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.564   4.360  -2.077  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.311   2.913  -4.135  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.669   4.306  -5.620  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.545   4.898  -4.205  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       1.825   5.242  -4.384  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.059   1.283  -3.631  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       4.285   2.530  -3.859  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.273   2.009  -5.221  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.347   2.309  -1.375  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.263   1.230  -0.661  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.628   0.907  -1.174  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.203   1.673  -1.947  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.208   3.032  -1.748  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.363   0.355  -0.756  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.335   1.497   0.384  1.00  0.00           H  
ATOM    617  N   ILE A 104      -2.141  -0.213  -0.745  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.453  -0.681  -1.119  1.00  0.00           C  
ATOM    619  C   ILE A 104      -4.244  -0.964   0.129  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.662  -1.325   1.157  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.388  -1.960  -2.006  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.478  -3.040  -1.389  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.942  -1.611  -3.400  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.392  -4.319  -2.210  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.642  -0.775  -0.116  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.942   0.108  -1.672  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.392  -2.353  -2.078  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.478  -2.636  -1.318  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.837  -3.291  -0.401  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.000  -1.084  -3.354  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -3.705  -0.985  -3.835  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -2.836  -2.510  -3.988  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.767  -5.037  -1.701  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.963  -4.094  -3.176  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.379  -4.732  -2.349  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.535  -0.769   0.070  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.377  -1.021   1.207  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.810  -1.267   0.751  1.00  0.00           C  
ATOM    639  O   SER A 105      -8.182  -0.963  -0.404  1.00  0.00           O  
ATOM    640  CB  SER A 105      -6.322   0.169   2.191  1.00  0.00           C  
ATOM    641  OG  SER A 105      -7.072  -0.090   3.379  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.949  -0.439  -0.760  1.00  0.00           H  
ATOM    643  HA  SER A 105      -6.010  -1.903   1.709  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.295   0.359   2.464  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.728   1.045   1.706  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.549   0.259   4.117  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.606  -1.824   1.642  1.00  0.00           N  
ATOM    648  CA  ARG A 106     -10.004  -2.061   1.374  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.782  -0.838   1.871  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.922  -0.603   1.486  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.476  -3.361   2.070  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.396  -4.231   1.203  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.752  -3.589   0.932  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.689  -3.755   2.051  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -14.579  -2.839   2.463  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -14.416  -1.556   2.160  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -15.577  -3.202   3.243  1.00  0.00           N  
ATOM    658  H   ARG A 106      -8.224  -2.064   2.513  1.00  0.00           H  
ATOM    659  HA  ARG A 106     -10.127  -2.148   0.303  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.611  -3.948   2.341  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -11.012  -3.093   2.969  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -10.908  -4.414   0.259  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.546  -5.175   1.707  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.602  -2.534   0.760  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -13.185  -4.036   0.049  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.701  -4.667   2.422  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -13.628  -1.220   1.634  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -15.076  -0.845   2.434  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.710  -4.151   3.546  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -16.257  -2.543   3.570  1.00  0.00           H  
ATOM    671  N   ASN A 107     -10.129  -0.066   2.721  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.678   1.166   3.250  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.517   2.167   3.355  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.858   2.249   4.405  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.285   0.934   4.648  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -12.103   2.111   5.181  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -13.321   2.104   5.154  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.438   3.150   5.584  1.00  0.00           N  
ATOM    679  H   ASN A 107      -9.217  -0.307   2.997  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.429   1.538   2.568  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.934   0.073   4.605  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.483   0.731   5.342  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.470   3.081   5.480  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -11.898   3.909   6.005  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.255   2.886   2.269  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.104   3.807   2.131  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.926   4.742   3.341  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.856   4.753   3.969  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.203   4.637   0.809  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.165   3.706  -0.416  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.091   5.677   0.722  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.319   4.418  -1.749  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.866   2.797   1.499  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.219   3.190   2.068  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.147   5.160   0.817  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.218   3.187  -0.431  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.961   2.980  -0.333  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.178   6.224  -0.206  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.132   5.182   0.760  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.172   6.363   1.552  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.279   3.694  -2.550  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.514   5.130  -1.867  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.265   4.937  -1.773  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.984   5.477   3.681  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.993   6.449   4.792  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.466   5.884   6.105  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.853   6.608   6.881  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.390   6.992   5.005  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.790   5.406   3.122  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.364   7.278   4.504  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.038   6.191   5.327  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.765   7.408   4.080  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.367   7.762   5.762  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.652   4.600   6.316  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.257   3.977   7.559  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.754   3.848   7.609  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.106   4.416   8.481  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -8.916   2.611   7.708  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.011   4.064   5.582  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.586   4.610   8.371  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -8.614   1.978   6.888  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.991   2.722   7.699  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.608   2.159   8.639  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.206   3.161   6.622  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.789   2.902   6.546  1.00  0.00           C  
ATOM    726  C   SER A 111      -3.983   4.206   6.471  1.00  0.00           C  
ATOM    727  O   SER A 111      -2.981   4.367   7.188  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.518   2.018   5.335  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.361   0.864   5.372  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.771   2.803   5.904  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.500   2.363   7.436  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -4.721   2.577   4.433  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.487   1.697   5.341  1.00  0.00           H  
ATOM    734  HG  SER A 111      -4.925   0.238   5.962  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.453   5.149   5.642  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.784   6.437   5.461  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.666   7.182   6.781  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.549   7.424   7.258  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.518   7.336   4.413  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.877   8.717   4.306  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.510   6.675   3.055  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.284   4.972   5.146  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.784   6.241   5.105  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.545   7.459   4.724  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.408   9.302   3.570  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.843   8.615   4.007  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.928   9.211   5.265  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.016   7.307   2.341  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -5.015   5.723   3.115  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.490   6.520   2.735  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.804   7.470   7.389  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.855   8.253   8.606  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.082   7.563   9.728  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.277   8.198  10.419  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.311   8.467   9.015  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.084   8.935   7.909  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.651   7.143   7.020  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.405   9.213   8.408  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.730   7.534   9.361  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.359   9.201   9.805  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.439   8.142   7.479  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.275   6.256   9.857  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.647   5.488  10.900  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.125   5.545  10.818  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.452   5.877  11.814  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.137   4.053  10.882  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.872   5.787   9.230  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.945   5.927  11.841  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -5.218   4.043  10.901  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.764   3.541  11.755  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.785   3.559   9.989  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.558   5.275   9.646  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.106   5.250   9.571  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.488   6.648   9.544  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.614   6.826   9.932  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.484   4.360   8.443  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.498   4.930   7.047  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       1.482   5.791   6.599  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.294   4.695   5.986  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       1.290   6.053   5.325  1.00  0.00           C  
ATOM    781  NE2 HIS A 115       0.215   5.397   4.924  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.129   5.091   8.866  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.197   4.834  10.522  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.510   4.142   8.691  1.00  0.00           H  
ATOM    785  HB3 HIS A 115      -0.066   3.431   8.420  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       2.209   6.153   7.149  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.169   4.061   5.974  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       1.911   6.693   4.715  1.00  0.00           H  
ATOM    789  HE2 HIS A 115       0.137   5.019   4.021  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.263   7.629   9.088  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.232   9.010   9.089  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.243   9.596  10.481  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.048  10.458  10.793  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.529   9.905   8.117  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.286   9.637   6.633  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.099  10.589   5.785  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.199   9.766   6.301  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.157   7.439   8.728  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.263   8.954   8.774  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.584   9.788   8.312  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.258  10.931   8.322  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.598   8.631   6.398  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.917  10.386   4.740  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.813  11.606   6.009  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -2.149  10.455   5.998  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.568  10.725   6.632  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.334   9.670   5.234  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.748   8.978   6.793  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.648   9.129  11.324  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.634   9.559  12.701  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.352   8.725  13.504  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.616   8.998  14.677  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.036   9.574  13.306  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.975  10.569  12.616  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.460  12.004  12.735  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.326  12.978  11.953  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -2.868  14.377  12.106  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.354   8.523  11.009  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.237  10.563  12.697  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.463   8.585  13.226  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.962   9.846  14.350  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.045  10.310  11.570  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.953  10.504  13.070  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.466  12.297  13.775  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.453  12.058  12.353  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.287  12.710  10.909  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.344  12.896  12.304  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -1.870  14.502  11.835  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -2.955  14.679  13.098  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -3.431  15.024  11.520  1.00  0.00           H  
ATOM    831  N   SER A 118       0.882   7.701  12.876  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.957   6.948  13.457  1.00  0.00           C  
ATOM    833  C   SER A 118       3.284   7.594  13.010  1.00  0.00           C  
ATOM    834  O   SER A 118       4.114   7.962  13.834  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.864   5.481  13.033  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.571   4.955  13.356  1.00  0.00           O  
ATOM    837  H   SER A 118       0.531   7.461  11.993  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.875   7.030  14.532  1.00  0.00           H  
ATOM    839  HB2 SER A 118       2.019   5.408  11.967  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.616   4.907  13.554  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.079   5.506  12.898  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.446   7.770  11.700  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.594   8.426  11.142  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.239   9.699  10.388  1.00  0.00           C  
ATOM    845  O   VAL A 119       3.770   9.663   9.246  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.469   7.507  10.244  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       6.129   6.496  11.089  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       4.671   6.806   9.140  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.781   7.447  11.058  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.201   8.719  11.987  1.00  0.00           H  
ATOM    851  HB  VAL A 119       6.226   8.124   9.785  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.329   5.977  11.597  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       6.777   7.004  11.789  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       6.683   5.817  10.462  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       4.213   7.549   8.503  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       3.902   6.194   9.585  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       5.332   6.188   8.552  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.470  10.858  11.014  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.311  12.163  10.359  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.457  12.411   9.362  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.556  13.469   8.730  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.381  13.171  11.523  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.236  12.347  12.761  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.821  11.010  12.431  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.363  12.234   9.844  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       5.333  13.679  11.496  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.582  13.892  11.431  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.777  12.806  13.576  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       3.192  12.245  13.018  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.890  11.001  12.572  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.343  10.234  13.013  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.298  11.395   9.223  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.448  11.379   8.358  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.053  11.688   6.918  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.654  12.544   6.273  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.069   9.979   8.430  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.317   9.788   7.601  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.423  10.708   8.022  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.081  10.433   9.035  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.642  11.734   7.355  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.106  10.607   9.772  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.177  12.090   8.712  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.319   9.764   9.458  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.330   9.263   8.098  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.653   8.768   7.709  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.082   9.980   6.565  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.984  11.082   6.462  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.570  11.272   5.091  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.365  12.173   5.000  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.748  12.282   3.956  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.293   9.941   4.390  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.467   8.969   4.242  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.027   7.752   3.453  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.656   9.636   3.559  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.461  10.503   7.055  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.386  11.762   4.583  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.511   9.434   4.935  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.922  10.166   3.402  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.772   8.642   5.225  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.856   7.067   3.356  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.697   8.060   2.471  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       5.214   7.262   3.969  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.005  10.466   4.156  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.361   9.990   2.583  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.454   8.915   3.447  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.025  12.812   6.094  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.916  13.748   6.084  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.228  14.994   5.248  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.939  15.905   5.684  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.474  14.118   7.496  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.799  12.723   8.418  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.517  12.633   6.926  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.102  13.235   5.593  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.326  14.489   8.047  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.715  14.885   7.449  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.276  13.167   9.552  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.772  14.955   4.019  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.867  16.067   3.121  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.618  16.138   2.287  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.834  17.077   2.394  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.388  14.112   3.692  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.983  16.980   3.687  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.716  15.934   2.469  1.00  0.00           H  
ATOM    924  N   SER A 125       1.404  15.121   1.502  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.232  15.009   0.683  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.043  13.543   0.369  1.00  0.00           C  
ATOM    927  O   SER A 125       0.830  12.695   0.555  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.385  15.863  -0.585  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.632  15.627  -1.228  1.00  0.00           O  
ATOM    930  H   SER A 125       2.057  14.386   1.456  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.598  15.386   1.262  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.422  15.623  -1.260  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.315  16.905  -0.314  1.00  0.00           H  
ATOM    934  HG  SER A 125       2.305  15.754  -0.549  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.233  13.236  -0.048  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.595  11.874  -0.349  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.492  11.834  -1.586  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.337  12.692  -1.773  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.288  11.182   0.889  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.567  11.899   1.304  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.556   9.699   0.639  1.00  0.00           C  
ATOM    942  H   VAL A 126      -1.918  13.935  -0.164  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.681  11.343  -0.574  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.603  11.269   1.720  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.267  11.881   0.482  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.339  12.924   1.557  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -4.001  11.399   2.159  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -3.212   9.590  -0.211  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.024   9.266   1.512  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -1.624   9.192   0.439  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.250  10.899  -2.444  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.070  10.691  -3.608  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.865   9.434  -3.412  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.361   8.475  -2.829  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.235  10.586  -4.887  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.590  11.881  -5.336  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.843  11.686  -6.636  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.170  12.953  -7.109  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.673  12.695  -8.294  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.499  10.284  -2.270  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.749  11.527  -3.689  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.450   9.863  -4.724  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.870  10.230  -5.684  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.359  12.625  -5.484  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.898  12.212  -4.575  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.081  10.937  -6.494  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.539  11.358  -7.393  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -0.927  13.682  -7.360  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.451  13.336  -6.312  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       1.120  13.573  -8.628  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.109  12.315  -9.084  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127       1.427  12.009  -8.086  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.089   9.432  -3.856  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.945   8.271  -3.692  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.588   7.882  -5.010  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.016   8.745  -5.781  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -7.045   8.474  -2.601  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.426   8.682  -1.224  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.962   9.639  -2.953  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.429  10.219  -4.337  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.308   7.453  -3.385  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.638   7.571  -2.565  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -7.209   8.800  -0.490  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.809   9.568  -1.237  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.817   7.828  -0.968  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.367  10.525  -3.113  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.664   9.807  -2.150  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.503   9.400  -3.857  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.623   6.608  -5.272  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.215   6.115  -6.468  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.151   4.984  -6.168  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.723   3.889  -5.774  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.235   5.957  -4.643  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.756   6.915  -6.950  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.441   5.757  -7.131  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.410   5.233  -6.305  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.400   4.224  -6.068  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.562   3.436  -7.342  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.991   3.967  -8.363  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.793   4.801  -5.598  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.712   5.474  -4.204  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.861   3.706  -5.573  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.922   6.768  -4.142  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.686   6.124  -6.608  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.009   3.564  -5.307  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -12.100   5.538  -6.325  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.712   5.699  -3.866  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.263   4.775  -3.511  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.554   2.924  -4.893  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.969   3.289  -6.564  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.803   4.121  -5.249  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.926   7.142  -3.130  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -11.375   7.495  -4.800  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.906   6.582  -4.458  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.182   2.206  -7.304  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.265   1.382  -8.463  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.495   0.490  -8.358  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -11.769  -0.092  -7.308  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -8.939   0.576  -8.702  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.589  -0.315  -7.529  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -8.983  -0.216 -10.006  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.877   1.831  -6.452  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.422   2.051  -9.297  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.146   1.306  -8.783  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.453   0.294  -6.647  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -7.674  -0.850  -7.743  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -9.392  -1.018  -7.363  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.144   0.460 -10.833  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.790  -0.933  -9.962  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -8.047  -0.740 -10.142  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.258   0.444  -9.426  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.509  -0.308  -9.477  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.244  -1.805  -9.440  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.084  -2.583  -8.987  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.258   0.070 -10.735  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -14.491   1.563 -10.843  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -14.981   1.972 -12.189  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.193   1.865 -12.453  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -14.162   2.429 -13.009  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -11.988   0.959 -10.217  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.104  -0.032  -8.620  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -13.696  -0.264 -11.593  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.220  -0.422 -10.730  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.222   1.860 -10.108  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -13.559   2.071 -10.643  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.079  -2.188  -9.921  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -11.639  -3.563  -9.896  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -10.996  -3.814  -8.523  1.00  0.00           C  
ATOM   1049  O   GLU A 133      -9.948  -3.253  -8.230  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -10.604  -3.812 -11.014  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -11.086  -3.497 -12.421  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -10.017  -3.728 -13.479  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133      -9.680  -4.878 -13.763  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133      -9.547  -2.753 -14.101  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.483  -1.500 -10.274  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -12.495  -4.207 -10.034  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133      -9.719  -3.224 -10.822  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -10.342  -4.860 -10.987  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -11.934  -4.126 -12.646  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -11.395  -2.464 -12.460  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.625  -4.619  -7.652  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.130  -4.860  -6.300  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.311  -6.153  -6.166  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.104  -6.658  -5.057  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.431  -4.971  -5.515  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.414  -5.584  -6.473  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -12.894  -5.325  -7.878  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.557  -4.028  -5.925  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -12.271  -5.601  -4.653  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.751  -3.990  -5.198  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.476  -6.647  -6.294  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.386  -5.132  -6.342  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -12.723  -6.256  -8.398  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.592  -4.705  -8.420  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.834  -6.658  -7.273  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.070  -7.898  -7.288  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.681  -7.657  -6.701  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.069  -6.625  -6.963  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -8.960  -8.423  -8.719  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.303  -9.784  -8.807  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.058  -9.858  -8.821  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.016 -10.802  -8.893  1.00  0.00           O  
ATOM   1083  H   ASP A 135      -9.988  -6.156  -8.099  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.593  -8.622  -6.682  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135      -9.942  -8.455  -9.162  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.366  -7.726  -9.290  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.185  -8.595  -5.918  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.883  -8.452  -5.261  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.733  -8.225  -6.253  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.790  -7.469  -5.962  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.584  -9.651  -4.360  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -6.535  -9.815  -3.168  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -6.430  -8.665  -2.156  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -5.050  -8.596  -1.493  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -4.705  -9.844  -0.772  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.716  -9.408  -5.772  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.946  -7.570  -4.640  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.636 -10.546  -4.960  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.579  -9.550  -3.983  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -7.548  -9.846  -3.538  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -6.309 -10.745  -2.667  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -6.621  -7.730  -2.662  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -7.180  -8.811  -1.393  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -4.308  -8.409  -2.252  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -5.053  -7.775  -0.791  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -5.377 -10.035  -0.002  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.759  -9.767  -0.351  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -4.686 -10.664  -1.412  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -4.828  -8.813  -7.433  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -3.770  -8.671  -8.411  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -3.856  -7.325  -9.077  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -2.843  -6.680  -9.296  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -3.803  -9.774  -9.449  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.636  -9.322  -7.676  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -2.832  -8.726  -7.878  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.743  -9.728  -9.979  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -3.688 -10.738  -8.977  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -2.999  -9.610 -10.153  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.067  -6.870  -9.347  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.254  -5.593 -10.026  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -4.894  -4.432  -9.087  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.389  -3.395  -9.533  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -6.688  -5.414 -10.613  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.083  -6.596 -11.470  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.709  -5.155  -9.541  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -5.845  -7.409  -9.085  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -4.538  -5.582 -10.835  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -6.662  -4.559 -11.273  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.091  -6.462 -11.836  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.025  -7.503 -10.887  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.406  -6.670 -12.307  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.638  -5.925  -8.785  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.699  -5.146  -9.966  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.504  -4.196  -9.087  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.129  -4.629  -7.780  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.733  -3.653  -6.771  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.225  -3.512  -6.795  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.689  -2.409  -6.840  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.180  -4.092  -5.358  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.688  -4.217  -5.099  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.941  -4.721  -3.689  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.386  -2.887  -5.308  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.610  -5.441  -7.505  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.185  -2.704  -7.016  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.730  -5.052  -5.153  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.779  -3.379  -4.652  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.105  -4.937  -5.788  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -8.005  -4.814  -3.525  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.525  -4.022  -2.979  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.470  -5.682  -3.559  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.438  -2.997  -5.093  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -7.258  -2.569  -6.331  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.958  -2.148  -4.647  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.557  -4.650  -6.831  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.117  -4.701  -6.853  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.579  -4.178  -8.205  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.485  -3.591  -8.269  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.638  -6.149  -6.594  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.276  -6.644  -5.388  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.876  -6.206  -6.416  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.059  -5.490  -6.844  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.752  -4.067  -6.059  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -0.933  -6.766  -7.430  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.151  -6.970  -5.649  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.179  -7.226  -6.233  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.166  -5.589  -5.579  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.358  -5.843  -7.312  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.352  -4.370  -9.262  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -0.995  -3.914 -10.585  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.979  -2.392 -10.646  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.029  -1.801 -11.149  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -1.965  -4.481 -11.606  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.652  -4.096 -13.025  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.594  -4.734 -14.003  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.333  -5.833 -14.506  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.687  -4.080 -14.269  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.190  -4.869  -9.153  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.004  -4.281 -10.805  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -1.959  -5.558 -11.536  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -2.955  -4.121 -11.369  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.709  -3.021 -13.109  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.646  -4.424 -13.236  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.817  -3.221 -13.817  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.347  -4.448 -14.895  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.026  -1.767 -10.123  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.094  -0.315 -10.073  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.977   0.204  -9.172  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.248   1.113  -9.542  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.459   0.137  -9.579  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.777  -2.295  -9.773  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.936   0.051 -11.077  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.639  -0.272  -8.597  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -4.221  -0.213 -10.260  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.487   1.217  -9.531  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.829  -0.448  -8.020  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.231  -0.179  -7.044  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.607  -0.176  -7.745  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.434   0.723  -7.542  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.162  -1.299  -5.977  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.226  -1.298  -4.925  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.184  -0.679  -3.719  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.479  -1.997  -4.980  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.344  -0.916  -3.026  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.159  -1.727  -3.785  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.092  -2.811  -5.939  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.429  -2.252  -3.520  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.340  -3.328  -5.677  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       4.998  -3.045  -4.477  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.479  -1.152  -7.801  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.048   0.772  -6.569  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.790  -1.238  -5.472  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.206  -2.245  -6.496  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.356  -0.078  -3.372  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.530  -0.549  -2.134  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.592  -3.038  -6.869  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       4.968  -2.054  -2.607  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       4.823  -3.959  -6.410  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       5.977  -3.470  -4.311  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.802  -1.178  -8.584  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.013  -1.384  -9.355  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.281  -0.207 -10.294  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.386   0.321 -10.335  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.874  -2.679 -10.163  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.068  -3.043 -11.014  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.781  -4.276 -11.848  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.976  -4.647 -12.701  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       4.707  -5.801 -13.570  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.080  -1.839  -8.669  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.840  -1.496  -8.672  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.693  -3.494  -9.478  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.014  -2.579 -10.809  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.299  -2.219 -11.671  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.911  -3.241 -10.370  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.551  -5.102 -11.191  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       2.937  -4.076 -12.492  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.250  -3.801 -13.311  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.800  -4.888 -12.043  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       5.539  -5.999 -14.161  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       3.907  -5.603 -14.203  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       4.502  -6.653 -13.013  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.265   0.206 -11.022  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.395   1.293 -11.985  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.743   2.599 -11.275  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.617   3.362 -11.724  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.096   1.445 -12.785  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.604   0.183 -13.509  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.676   0.457 -14.277  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.680  -0.377 -14.429  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.395  -0.235 -10.912  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.196   1.038 -12.661  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.321   1.765 -12.105  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.241   2.220 -13.523  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.375  -0.566 -12.764  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -1.444   0.787 -13.595  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.001  -0.448 -14.769  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -0.497   1.224 -15.017  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.551  -0.637 -13.845  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       1.946   0.361 -15.172  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       1.301  -1.264 -14.915  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.092   2.810 -10.157  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.278   3.978  -9.326  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.708   4.073  -8.782  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.381   5.127  -8.914  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.259   3.955  -8.185  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.153   4.256  -8.614  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.706   4.097  -9.859  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.185   4.773  -7.788  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -2.008   4.497  -9.849  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.329   4.924  -8.589  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.250   5.132  -6.445  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.517   5.421  -8.087  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.431   5.626  -5.949  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.548   5.770  -6.764  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.429   2.139  -9.881  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.082   4.847  -9.934  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.265   2.975  -7.732  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.547   4.688  -7.447  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.171   3.712 -10.714  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.605   4.473 -10.628  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.391   5.024  -5.800  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.391   5.537  -8.709  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.495   5.915  -4.910  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.454   6.163  -6.329  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.192   2.991  -8.194  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.536   3.002  -7.653  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.564   3.125  -8.785  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.499   3.925  -8.693  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.848   1.777  -6.709  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.254   1.902  -6.094  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.687   0.438  -7.420  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.611   0.800  -5.119  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.633   2.184  -8.123  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.609   3.915  -7.078  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.128   1.797  -5.906  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.979   1.855  -6.890  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.342   2.848  -5.582  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       4.670   0.339  -7.771  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       5.911  -0.365  -6.734  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.365   0.397  -8.260  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       6.903   0.798  -4.303  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.605   0.973  -4.735  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.579  -0.152  -5.628  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.325   2.418  -9.889  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.246   2.422 -11.007  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.381   3.765 -11.698  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.486   4.095 -12.157  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.983   1.311 -12.004  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.349  -0.073 -11.491  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.181  -1.136 -12.541  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       7.270  -0.819 -13.754  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.013  -2.310 -12.192  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.507   1.874  -9.945  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.212   2.232 -10.560  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.933   1.313 -12.254  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.559   1.505 -12.897  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.378  -0.067 -11.169  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.714  -0.312 -10.651  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.293   4.570 -11.783  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.458   5.899 -12.374  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.407   6.711 -11.518  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.259   7.424 -12.021  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.144   6.688 -12.651  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.299   7.019 -11.436  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.465   8.278 -11.623  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       2.459   8.260 -12.357  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       3.795   9.313 -11.000  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.412   4.257 -11.477  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.984   5.731 -13.303  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       5.404   7.623 -13.127  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.540   6.113 -13.338  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.636   6.191 -11.231  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       4.962   7.164 -10.595  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.316   6.541 -10.215  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.223   7.244  -9.349  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.622   6.693  -9.359  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.579   7.451  -9.230  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.670   7.492  -7.970  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.666   8.582  -8.021  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       6.974   9.898  -7.794  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.375   8.561  -8.374  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       5.919  10.634  -8.013  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       4.923   9.850  -8.371  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.619   5.941  -9.859  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.320   8.205  -9.832  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.193   6.591  -7.611  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.466   7.781  -7.303  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       7.833  10.288  -7.519  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.798   7.680  -8.612  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       5.907  11.707  -7.909  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.345  10.127  -9.125  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.756   5.407  -9.555  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.070   4.790  -9.691  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.811   5.370 -10.914  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.001   5.644 -10.846  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.997   3.230  -9.798  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.355   2.638  -8.535  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.396   2.633 -10.007  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.197   1.129  -8.562  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.946   4.848  -9.568  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.634   5.056  -8.809  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.388   2.980 -10.653  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      10.966   2.887  -7.682  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.376   3.076  -8.405  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.826   3.032 -10.914  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.319   1.558 -10.088  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      13.025   2.887  -9.166  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.746   0.792  -7.640  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      11.170   0.673  -8.670  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.575   0.842  -9.397  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.094   5.624 -11.996  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.740   6.141 -13.198  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.958   7.670 -13.189  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.795   8.173 -13.933  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      11.037   5.671 -14.485  1.00  0.00           C  
ATOM   1375  CG  LYS A 152       9.563   6.003 -14.571  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.962   5.524 -15.881  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       7.456   5.745 -15.927  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       6.875   5.312 -17.203  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.127   5.448 -11.990  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.727   5.703 -13.187  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      11.527   6.125 -15.334  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.147   4.599 -14.560  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152       9.061   5.517 -13.747  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.440   7.073 -14.489  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       9.416   6.077 -16.689  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       9.171   4.472 -16.000  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       6.997   5.152 -15.151  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       7.230   6.788 -15.773  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       7.294   5.843 -17.994  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       5.848   5.465 -17.229  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       7.060   4.305 -17.373  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.211   8.404 -12.375  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.391   9.864 -12.332  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.214  10.347 -11.101  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.070  11.227 -11.225  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.033  10.639 -12.445  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.104  10.338 -11.293  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      10.244  12.137 -12.590  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.510   7.968 -11.850  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.984  10.103 -13.204  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.544  10.283 -13.341  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.598  10.558 -10.358  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.829   9.296 -11.337  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.220  10.949 -11.388  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       9.286  12.630 -12.650  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      10.813  12.336 -13.486  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      10.782  12.503 -11.727  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.971   9.777  -9.931  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.692  10.195  -8.737  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.618   9.080  -8.210  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.565   9.340  -7.468  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.739  10.787  -7.613  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      12.460  11.058  -6.405  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      10.548   9.883  -7.308  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.305   9.059  -9.861  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.347  10.985  -9.075  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.372  11.734  -7.985  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      11.876  11.414  -5.720  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.898   8.910  -6.996  1.00  0.00           H  
ATOM   1420 HG22 THR A 154       9.930   9.776  -8.188  1.00  0.00           H  
ATOM   1421 HG23 THR A 154       9.945  10.319  -6.526  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.354   7.847  -8.618  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.205   6.733  -8.222  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.829   6.172  -6.873  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.534   5.313  -6.325  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.580   7.673  -9.194  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.121   5.950  -8.963  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.229   7.075  -8.188  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.715   6.634  -6.351  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.271   6.232  -5.041  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.656   4.856  -5.005  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.770   4.519  -5.789  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.347   7.263  -4.383  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.052   8.506  -3.843  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.094   8.129  -2.789  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.682   9.338  -2.081  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      14.275  10.311  -3.015  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.178   7.256  -6.879  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.167   6.174  -4.444  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.618   7.583  -5.111  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.832   6.783  -3.564  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.546   9.016  -4.658  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.320   9.164  -3.397  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      12.633   7.489  -2.052  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.896   7.592  -3.271  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      12.897   9.830  -1.526  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.444   8.998  -1.395  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.843  11.016  -2.504  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      13.513  10.820  -3.518  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      14.894   9.858  -3.717  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.172   4.090  -4.096  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      11.724   2.778  -3.747  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.247   2.494  -2.313  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.305   1.907  -2.111  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.137   1.674  -4.806  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.639   1.657  -5.099  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.649   0.289  -4.387  1.00  0.00           C  
ATOM   1458  H   VAL A 157      12.929   4.434  -3.574  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.646   2.844  -3.680  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.645   1.933  -5.731  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      14.182   1.463  -4.186  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      13.940   2.614  -5.502  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      13.856   0.882  -5.819  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.107   0.019  -3.447  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      11.930  -0.433  -5.140  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      10.575   0.293  -4.275  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.575   3.079  -1.309  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      11.978   3.003   0.100  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.503   1.716   0.820  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.645   0.976   0.303  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.296   4.258   0.716  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.705   4.983  -0.443  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.398   3.927  -1.448  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.048   3.099   0.205  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.538   3.944   1.417  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.034   4.861   1.223  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.799   5.485  -0.139  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.414   5.691  -0.848  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.491   3.401  -1.188  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.338   4.356  -2.436  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.057   1.448   2.050  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      11.734   0.264   2.899  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.244   0.061   3.210  1.00  0.00           C  
ATOM   1484  O   PRO A 159       9.864  -0.966   3.763  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.499   0.517   4.202  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      12.893   1.946   4.148  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.096   2.264   2.705  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.121  -0.637   2.448  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      11.850   0.319   5.042  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.364  -0.128   4.248  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      12.107   2.562   4.560  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      13.819   2.065   4.689  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      12.939   3.318   2.524  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.081   1.964   2.380  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.439   1.074   2.951  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.008   0.948   3.125  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.403   0.049   2.072  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.560  -0.794   2.369  1.00  0.00           O  
ATOM   1499  H   GLY A 160       9.845   1.909   2.646  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       7.807   0.526   4.099  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       7.553   1.926   3.058  1.00  0.00           H  
ATOM   1502  N   ASN A 161       7.849   0.211   0.842  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.354  -0.614  -0.247  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.207  -1.829  -0.429  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.727  -2.885  -0.843  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.200   0.159  -1.550  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.025   1.100  -1.499  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.149   2.267  -1.174  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       4.872   0.582  -1.789  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.532   0.891   0.664  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.379  -0.958   0.067  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.095   0.736  -1.728  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.052  -0.536  -2.362  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       4.841  -0.365  -2.030  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.062   1.136  -1.716  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.475  -1.686  -0.119  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.387  -2.811  -0.089  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.050  -3.627   1.134  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.390  -3.132   2.042  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.825  -2.322   0.054  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.366  -1.544  -1.120  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.636  -0.778  -0.743  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.737  -1.660  -0.185  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      15.959  -0.882   0.111  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.800  -0.789   0.112  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.279  -3.393  -0.991  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.880  -1.685   0.922  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.463  -3.178   0.218  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.591  -2.227  -1.925  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.614  -0.838  -1.442  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.014  -0.275  -1.620  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.368  -0.040   0.001  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.379  -2.072   0.747  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.962  -2.448  -0.886  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.728  -1.524   0.390  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      15.798  -0.194   0.874  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.263  -0.362  -0.737  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.468  -4.840   1.173  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.262  -5.621   2.348  1.00  0.00           C  
ATOM   1540  C   SER A 163      11.279  -5.162   3.399  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.473  -5.470   3.301  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.436  -7.084   2.004  1.00  0.00           C  
ATOM   1543  OG  SER A 163       9.631  -7.415   0.870  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.934  -5.230   0.402  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.259  -5.441   2.706  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      11.473  -7.272   1.770  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.132  -7.696   2.840  1.00  0.00           H  
ATOM   1548  HG  SER A 163       9.074  -6.649   0.668  1.00  0.00           H  
ATOM   1549  N   GLY A 164      10.832  -4.358   4.337  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      11.723  -3.818   5.310  1.00  0.00           C  
ATOM   1551  C   GLY A 164      11.011  -3.268   6.521  1.00  0.00           C  
ATOM   1552  O   GLY A 164      11.204  -3.767   7.638  1.00  0.00           O  
ATOM   1553  H   GLY A 164       9.873  -4.145   4.387  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      12.408  -4.590   5.622  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      12.290  -3.021   4.851  1.00  0.00           H  
ATOM   1556  N   ASN A 165      10.168  -2.278   6.321  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.522  -1.601   7.441  1.00  0.00           C  
ATOM   1558  C   ASN A 165       7.999  -1.597   7.297  1.00  0.00           C  
ATOM   1559  O   ASN A 165       7.460  -1.187   6.265  1.00  0.00           O  
ATOM   1560  CB  ASN A 165      10.076  -0.170   7.578  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       9.483   0.598   8.743  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       9.058   0.020   9.724  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       9.486   1.900   8.653  1.00  0.00           N  
ATOM   1564  H   ASN A 165       9.942  -1.995   5.405  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       9.774  -2.151   8.335  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      11.144  -0.226   7.721  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.869   0.372   6.666  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       9.868   2.311   7.850  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       9.123   2.435   9.393  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.312  -2.039   8.342  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       5.849  -2.158   8.325  1.00  0.00           C  
ATOM   1572  C   ASN A 166       5.165  -0.919   8.854  1.00  0.00           C  
ATOM   1573  O   ASN A 166       3.963  -0.758   8.671  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       5.339  -3.394   9.109  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       5.666  -4.733   8.466  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       6.687  -4.899   7.813  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       4.793  -5.697   8.638  1.00  0.00           N  
ATOM   1578  H   ASN A 166       7.795  -2.286   9.161  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       5.556  -2.276   7.293  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       5.793  -3.390  10.089  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       4.268  -3.317   9.220  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       3.986  -5.509   9.163  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       4.977  -6.563   8.218  1.00  0.00           H  
ATOM   1584  N   THR A 167       5.925  -0.027   9.477  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.386   1.201  10.080  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.697   2.127   9.022  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.913   3.019   9.354  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.525   1.955  10.800  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.244   1.021  11.624  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.983   3.054  11.689  1.00  0.00           C  
ATOM   1591  H   THR A 167       6.887  -0.183   9.593  1.00  0.00           H  
ATOM   1592  HA  THR A 167       4.652   0.904  10.816  1.00  0.00           H  
ATOM   1593  HB  THR A 167       7.193   2.378  10.063  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.874   1.522  12.157  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.370   3.724  11.103  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       6.803   3.603  12.128  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       5.391   2.615  12.476  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.977   1.890   7.753  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.357   2.665   6.693  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.973   2.130   6.342  1.00  0.00           C  
ATOM   1601  O   PHE A 168       2.200   2.793   5.657  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       5.245   2.742   5.457  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       6.494   3.547   5.659  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       6.432   4.925   5.692  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       7.724   2.936   5.808  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       7.569   5.680   5.869  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       8.869   3.687   5.981  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       8.789   5.061   6.011  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.609   1.172   7.543  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       4.217   3.665   7.078  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.536   1.743   5.169  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.686   3.192   4.650  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       5.476   5.415   5.581  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.789   1.859   5.786  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       7.493   6.757   5.892  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       9.825   3.198   6.096  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       9.681   5.655   6.143  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.671   0.944   6.809  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.364   0.341   6.593  1.00  0.00           C  
ATOM   1620  C   VAL A 169       0.602   0.348   7.917  1.00  0.00           C  
ATOM   1621  O   VAL A 169      -0.618   0.549   7.946  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       1.503  -1.135   6.101  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       0.143  -1.751   5.789  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       2.421  -1.227   4.890  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.340   0.445   7.324  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.831   0.919   5.853  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       1.947  -1.704   6.906  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       0.278  -2.769   5.455  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169      -0.344  -1.178   5.013  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169      -0.468  -1.743   6.680  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       2.507  -2.257   4.579  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.397  -0.842   5.145  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       2.003  -0.643   4.084  1.00  0.00           H  
ATOM   1634  N   LYS A 170       1.380   0.191   9.001  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       0.921   0.090  10.387  1.00  0.00           C  
ATOM   1636  C   LYS A 170       0.357  -1.306  10.646  1.00  0.00           C  
ATOM   1637  O   LYS A 170      -0.386  -1.864   9.820  1.00  0.00           O  
ATOM   1638  CB  LYS A 170      -0.082   1.199  10.767  1.00  0.00           C  
ATOM   1639  CG  LYS A 170      -0.439   1.241  12.240  1.00  0.00           C  
ATOM   1640  CD  LYS A 170      -1.451   2.323  12.521  1.00  0.00           C  
ATOM   1641  CE  LYS A 170      -1.724   2.475  14.008  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -0.509   2.864  14.754  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.346   0.104   8.863  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.809   0.183  10.997  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       0.346   2.155  10.500  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170      -0.990   1.053  10.199  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170      -0.848   0.285  12.532  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       0.453   1.433  12.818  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170      -1.083   3.261  12.134  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170      -2.371   2.061  12.019  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -2.477   3.238  14.141  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -2.092   1.534  14.391  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.748   3.092  15.738  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -0.056   3.700  14.322  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       0.180   2.077  14.777  1.00  0.00           H  
ATOM   1656  N   VAL A 171       0.712  -1.887  11.766  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       0.287  -3.229  12.067  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -1.115  -3.216  12.666  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -1.301  -3.187  13.900  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       1.287  -3.993  12.984  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       0.871  -5.452  13.156  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       2.695  -3.913  12.419  1.00  0.00           C  
ATOM   1663  H   VAL A 171       1.250  -1.385  12.428  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       0.222  -3.745  11.119  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       1.283  -3.520  13.956  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       1.571  -5.952  13.809  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       0.867  -5.942  12.195  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -0.118  -5.497  13.586  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       3.375  -4.438  13.073  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       2.993  -2.878  12.344  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       2.715  -4.367  11.439  1.00  0.00           H  
ATOM   1672  N   THR A 172      -2.073  -3.112  11.782  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -3.471  -3.144  12.112  1.00  0.00           C  
ATOM   1674  C   THR A 172      -4.118  -4.383  11.494  1.00  0.00           C  
ATOM   1675  O   THR A 172      -4.830  -5.127  12.176  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -4.174  -1.870  11.598  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -3.753  -1.600  10.243  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -3.864  -0.671  12.480  1.00  0.00           C  
ATOM   1679  H   THR A 172      -1.808  -2.969  10.847  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -3.569  -3.188  13.187  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -5.240  -2.049  11.597  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -2.994  -1.008  10.274  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -4.358   0.205  12.089  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -2.797  -0.506  12.492  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -4.209  -0.860  13.487  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -3.824  -4.597  10.198  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -4.324  -5.728   9.392  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -5.779  -5.548   8.973  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -6.400  -4.517   9.273  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -4.079  -7.124  10.043  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -2.651  -7.716   9.956  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -2.243  -7.932   8.513  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -1.623  -6.854  10.679  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -3.270  -3.923   9.753  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -3.755  -5.678   8.475  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -4.335  -7.043  11.089  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -4.763  -7.827   9.589  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -2.664  -8.692  10.419  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -1.259  -8.374   8.488  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -2.219  -6.986   7.993  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -2.946  -8.595   8.031  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -1.891  -6.760  11.721  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -1.598  -5.873  10.228  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -0.648  -7.309  10.598  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -6.304  -6.534   8.244  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -7.665  -6.491   7.733  1.00  0.00           C  
ATOM   1707  C   GLU A 174      -8.718  -6.392   8.839  1.00  0.00           C  
ATOM   1708  O   GLU A 174      -9.687  -5.635   8.715  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -7.940  -7.596   6.674  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -7.288  -8.964   6.925  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -7.745  -9.640   8.179  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -8.757 -10.381   8.141  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -7.105  -9.451   9.229  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -5.759  -7.327   8.062  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -7.714  -5.534   7.233  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -9.006  -7.756   6.628  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -7.610  -7.234   5.711  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      -7.523  -9.614   6.095  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -6.217  -8.829   6.971  1.00  0.00           H  
ATOM   1720  N   HIS A 175      -8.540  -7.136   9.898  1.00  0.00           N  
ATOM   1721  CA  HIS A 175      -9.340  -6.932  11.071  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -8.505  -6.037  11.950  1.00  0.00           C  
ATOM   1723  O   HIS A 175      -7.630  -6.503  12.662  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      -9.700  -8.255  11.773  1.00  0.00           C  
ATOM   1725  CG  HIS A 175     -10.677  -8.111  12.910  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175     -12.039  -8.239  12.753  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175     -10.481  -7.869  14.229  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175     -12.631  -8.082  13.919  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175     -11.709  -7.858  14.826  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -7.846  -7.835   9.882  1.00  0.00           H  
ATOM   1731  HA  HIS A 175     -10.228  -6.399  10.761  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175     -10.128  -8.936  11.054  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      -8.798  -8.691  12.174  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175     -12.510  -8.415  11.909  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175      -9.528  -7.717  14.717  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175     -13.695  -8.130  14.100  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175     -11.900  -7.503  15.724  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -8.770  -4.753  11.844  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -7.929  -3.685  12.402  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -7.694  -3.796  13.898  1.00  0.00           C  
ATOM   1741  O   HIS A 176      -8.545  -3.432  14.716  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -8.455  -2.289  12.026  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      -8.411  -1.985  10.547  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      -7.611  -1.015   9.998  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      -9.101  -2.517   9.511  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -7.805  -0.965   8.701  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -8.706  -1.866   8.376  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -9.602  -4.525  11.374  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -6.966  -3.804  11.929  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -9.483  -2.206  12.343  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -7.866  -1.542  12.538  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      -7.008  -0.409  10.487  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      -9.827  -3.317   9.571  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -7.308  -0.294   8.015  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -9.270  -1.828   7.571  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -6.551  -4.327  14.226  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      -6.093  -4.491  15.585  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -5.112  -3.396  15.921  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -4.650  -2.680  15.039  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      -5.376  -5.831  15.750  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      -6.243  -7.041  15.721  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      -6.134  -8.011  14.764  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      -7.193  -7.468  16.575  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      -6.972  -8.978  15.023  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      -7.631  -8.680  16.117  1.00  0.00           N  
ATOM   1766  H   HIS A 177      -5.959  -4.633  13.500  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      -6.938  -4.459  16.256  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      -4.686  -5.921  14.926  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      -4.804  -5.834  16.663  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      -5.523  -7.993  13.996  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      -7.542  -6.952  17.458  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      -7.093  -9.880  14.443  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      -7.985  -9.379  16.711  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -4.775  -3.280  17.174  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -3.807  -2.309  17.608  1.00  0.00           C  
ATOM   1776  C   HIS A 178      -2.546  -3.044  18.001  1.00  0.00           C  
ATOM   1777  O   HIS A 178      -2.528  -3.738  19.003  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -4.346  -1.478  18.803  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -3.395  -0.405  19.303  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -3.549   0.928  19.017  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      -2.278  -0.485  20.076  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      -2.575   1.613  19.574  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      -1.790   0.782  20.223  1.00  0.00           N  
ATOM   1784  H   HIS A 178      -5.163  -3.893  17.839  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      -3.592  -1.650  16.780  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -5.261  -0.988  18.505  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -4.557  -2.147  19.625  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -4.274   1.333  18.491  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      -1.853  -1.387  20.495  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      -2.433   2.680  19.501  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      -0.834   0.967  20.368  1.00  0.00           H  
ATOM   1792  N   HIS A 179      -1.531  -2.949  17.192  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      -0.242  -3.549  17.517  1.00  0.00           C  
ATOM   1794  C   HIS A 179       0.841  -2.514  17.448  1.00  0.00           C  
ATOM   1795  O   HIS A 179       1.372  -2.079  18.474  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       0.105  -4.732  16.607  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      -0.651  -5.989  16.889  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      -0.074  -7.089  17.460  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      -1.937  -6.325  16.658  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      -0.961  -8.046  17.574  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      -2.103  -7.607  17.094  1.00  0.00           N  
ATOM   1802  H   HIS A 179      -1.635  -2.462  16.345  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      -0.305  -3.897  18.537  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      -0.108  -4.451  15.586  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       1.160  -4.944  16.696  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179       0.874  -7.167  17.720  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      -2.690  -5.694  16.209  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      -0.786  -9.025  17.994  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      -2.970  -8.029  17.286  1.00  0.00           H  
ATOM   1810  N   HIS A 180       1.145  -2.081  16.257  1.00  0.00           N  
ATOM   1811  CA  HIS A 180       2.153  -1.085  16.053  1.00  0.00           C  
ATOM   1812  C   HIS A 180       1.715  -0.181  14.946  1.00  0.00           C  
ATOM   1813  O   HIS A 180       1.183   0.900  15.241  1.00  0.00           O  
ATOM   1814  CB  HIS A 180       3.525  -1.706  15.729  1.00  0.00           C  
ATOM   1815  CG  HIS A 180       4.608  -0.677  15.583  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180       5.117  -0.289  14.375  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180       5.250   0.065  16.508  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180       6.014   0.646  14.556  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180       6.116   0.881  15.842  1.00  0.00           N  
ATOM   1820  OXT HIS A 180       1.875  -0.546  13.786  1.00  0.00           O  
ATOM   1821  H   HIS A 180       0.678  -2.415  15.461  1.00  0.00           H  
ATOM   1822  HA  HIS A 180       2.232  -0.506  16.961  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180       3.808  -2.374  16.526  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180       3.457  -2.255  14.803  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180       4.888  -0.679  13.501  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180       5.102   0.023  17.577  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180       6.577   1.140  13.777  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180       6.904   1.308  16.245  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  62     -10.884   6.418 -21.219  1.00  0.00           N  
ATOM      2  CA  MET A  62     -11.710   5.774 -20.203  1.00  0.00           C  
ATOM      3  C   MET A  62     -11.288   4.346 -20.057  1.00  0.00           C  
ATOM      4  O   MET A  62     -11.596   3.503 -20.906  1.00  0.00           O  
ATOM      5  CB  MET A  62     -13.206   5.862 -20.535  1.00  0.00           C  
ATOM      6  CG  MET A  62     -13.766   7.272 -20.488  1.00  0.00           C  
ATOM      7  SD  MET A  62     -15.524   7.341 -20.885  1.00  0.00           S  
ATOM      8  CE  MET A  62     -15.827   9.097 -20.701  1.00  0.00           C  
ATOM      9  H1  MET A  62     -11.144   7.411 -21.385  1.00  0.00           H  
ATOM     10  H2  MET A  62     -10.925   5.888 -22.112  1.00  0.00           H  
ATOM     11  H3  MET A  62      -9.899   6.389 -20.885  1.00  0.00           H  
ATOM     12  HA  MET A  62     -11.522   6.271 -19.263  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -13.365   5.473 -21.530  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -13.757   5.255 -19.832  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -13.625   7.670 -19.494  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -13.229   7.887 -21.195  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -16.872   9.302 -20.875  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -15.232   9.643 -21.418  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -15.563   9.408 -19.701  1.00  0.00           H  
ATOM     20  N   ALA A  63     -10.556   4.076 -19.020  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -10.054   2.762 -18.759  1.00  0.00           C  
ATOM     22  C   ALA A  63     -10.594   2.287 -17.441  1.00  0.00           C  
ATOM     23  O   ALA A  63     -10.876   3.100 -16.557  1.00  0.00           O  
ATOM     24  CB  ALA A  63      -8.537   2.775 -18.737  1.00  0.00           C  
ATOM     25  H   ALA A  63     -10.350   4.784 -18.369  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -10.386   2.102 -19.547  1.00  0.00           H  
ATOM     27  HB1 ALA A  63      -8.194   3.432 -17.953  1.00  0.00           H  
ATOM     28  HB2 ALA A  63      -8.165   3.129 -19.689  1.00  0.00           H  
ATOM     29  HB3 ALA A  63      -8.173   1.774 -18.556  1.00  0.00           H  
ATOM     30  N   SER A  64     -10.763   1.009 -17.315  1.00  0.00           N  
ATOM     31  CA  SER A  64     -11.275   0.430 -16.115  1.00  0.00           C  
ATOM     32  C   SER A  64     -10.163   0.398 -15.064  1.00  0.00           C  
ATOM     33  O   SER A  64      -9.128  -0.267 -15.266  1.00  0.00           O  
ATOM     34  CB  SER A  64     -11.788  -0.967 -16.432  1.00  0.00           C  
ATOM     35  OG  SER A  64     -12.686  -0.919 -17.548  1.00  0.00           O  
ATOM     36  H   SER A  64     -10.514   0.396 -18.041  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.093   1.040 -15.761  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -10.958  -1.609 -16.684  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -12.318  -1.367 -15.579  1.00  0.00           H  
ATOM     40  HG  SER A  64     -13.349  -0.245 -17.351  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.381   1.150 -13.981  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.428   1.336 -12.871  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.339   2.360 -13.223  1.00  0.00           C  
ATOM     44  O   ALA A  65      -7.926   2.477 -14.379  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -8.829   0.018 -12.350  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.238   1.640 -13.958  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.014   1.778 -12.079  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -8.199   0.219 -11.497  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -8.245  -0.444 -13.131  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -9.630  -0.646 -12.059  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.911   3.110 -12.214  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.910   4.180 -12.353  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.587   3.627 -12.895  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.124   2.565 -12.463  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.639   4.867 -10.980  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.768   6.113 -11.137  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.938   5.199 -10.261  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.292   2.946 -11.329  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.296   4.920 -13.038  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.086   4.164 -10.372  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -4.811   5.834 -11.552  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.624   6.580 -10.173  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -6.256   6.812 -11.800  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -8.545   5.841 -10.881  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -7.719   5.692  -9.325  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.474   4.281 -10.063  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.991   4.337 -13.842  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.740   3.913 -14.423  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.527   4.395 -13.624  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.950   3.614 -12.869  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.640   4.275 -15.913  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.626   3.523 -16.808  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.384   2.017 -16.741  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -5.318   1.242 -17.653  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -5.075  -0.210 -17.562  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.413   5.162 -14.157  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.741   2.838 -14.338  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.821   5.334 -16.025  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.639   4.057 -16.254  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.632   3.733 -16.474  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.501   3.856 -17.828  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -3.366   1.810 -17.031  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.540   1.680 -15.727  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.338   1.443 -17.362  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -5.161   1.562 -18.673  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -4.103  -0.431 -17.852  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -5.721  -0.746 -18.175  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -5.174  -0.544 -16.583  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.151   5.654 -13.754  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.983   6.139 -13.055  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.296   7.303 -12.097  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.429   7.807 -12.052  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.097   6.533 -14.059  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.350   7.559 -14.931  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.631   6.272 -14.353  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.605   5.314 -12.469  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.949   6.908 -13.516  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.387   5.673 -14.646  1.00  0.00           H  
ATOM     99  HG  SER A  68      -1.255   7.351 -15.223  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.261   7.734 -11.369  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.319   8.817 -10.371  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.770  10.133 -10.973  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.450  10.927 -10.323  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.062   9.008  -9.764  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.597   7.847  -8.944  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       3.051   8.062  -8.611  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.802   7.718  -7.669  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.606   7.296 -11.495  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.996   8.531  -9.581  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.745   9.193 -10.579  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.039   9.887  -9.135  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.496   6.925  -9.497  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.619   8.146  -9.525  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.414   7.224  -8.033  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.153   8.970  -8.035  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.230   7.499  -7.898  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.863   8.640  -7.109  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       1.214   6.916  -7.076  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.411  10.353 -12.214  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.741  11.567 -12.921  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.264  11.658 -13.158  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.815  12.720 -13.447  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.015  11.542 -14.266  1.00  0.00           C  
ATOM    124  OG1 THR A  70       1.298  10.988 -14.051  1.00  0.00           O  
ATOM    125  CG2 THR A  70       0.123  12.951 -14.820  1.00  0.00           C  
ATOM    126  H   THR A  70       0.134   9.702 -12.706  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.396  12.418 -12.354  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.568  10.927 -14.961  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.628  10.633 -14.885  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.614  12.924 -15.780  1.00  0.00           H  
ATOM    131 HG22 THR A  70       0.695  13.552 -14.129  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -0.865  13.377 -14.922  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.929  10.535 -13.004  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.349  10.435 -13.227  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.058  10.253 -11.891  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.240   9.917 -11.829  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -4.575   9.246 -14.137  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -3.819   9.395 -15.444  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -3.671   8.122 -16.194  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -2.764   7.339 -15.849  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -4.405   7.902 -17.172  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.449   9.723 -12.723  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.696  11.331 -13.718  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.222   8.364 -13.622  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.630   9.147 -14.352  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -4.351  10.096 -16.070  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -2.839   9.792 -15.225  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.330  10.488 -10.832  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.837  10.339  -9.508  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.109  11.742  -8.888  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.510  12.744  -9.321  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.803   9.567  -8.679  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.384   8.419  -9.426  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.397   9.093  -7.389  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.403  10.796 -10.924  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.746   9.762  -9.566  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.952  10.198  -8.479  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.613   8.541 -10.352  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.645   8.561  -6.827  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -5.224   8.433  -7.605  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.751   9.944  -6.827  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.016  11.814  -7.916  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.362  13.072  -7.272  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.541  13.257  -5.990  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.149  12.277  -5.357  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.868  13.128  -6.987  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.379  12.067  -6.022  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.879  12.099  -5.876  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.432  13.155  -5.473  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.551  11.082  -6.213  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.466  11.001  -7.602  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.102  13.865  -7.958  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.101  14.096  -6.571  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.392  13.014  -7.924  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.081  11.093  -6.380  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.930  12.250  -5.056  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.293  14.497  -5.621  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.435  14.828  -4.500  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.264  15.267  -3.300  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.191  16.076  -3.419  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.437  15.943  -4.940  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.239  16.309  -4.012  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.655  17.050  -2.750  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.459  15.069  -3.652  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.712  15.244  -6.097  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.870  13.951  -4.231  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -3.024  15.652  -5.894  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -4.017  16.841  -5.100  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.574  16.962  -4.556  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -3.134  17.980  -3.015  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -1.782  17.246  -2.144  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.345  16.436  -2.192  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.549  15.360  -3.150  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -1.204  14.546  -4.559  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -2.046  14.432  -3.007  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.926  14.718  -2.161  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.529  15.053  -0.902  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.420  15.393   0.095  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.373  14.735   0.107  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.360  13.876  -0.327  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.716  13.510  -0.978  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.664  14.688  -0.980  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.555  12.927  -2.374  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.213  14.038  -2.129  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.175  15.904  -1.057  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.740  12.996  -0.372  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.542  14.094   0.715  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.180  12.761  -0.352  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -8.814  15.034   0.032  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.611  14.379  -1.396  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.252  15.487  -1.579  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.114  13.670  -3.022  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.523  12.642  -2.762  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.903  12.068  -2.332  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.579  16.454   0.877  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.659  16.760   1.973  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.857  15.741   3.105  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.989  15.372   3.415  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.095  18.164   2.429  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.964  18.670   1.327  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.623  17.469   0.748  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.629  16.758   1.646  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.635  18.089   3.361  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.227  18.793   2.561  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.709  19.347   1.716  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.357  19.159   0.579  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.506  17.206   1.312  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.864  17.652  -0.288  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.775  15.306   3.740  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.879  14.239   4.759  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.409  14.779   6.081  1.00  0.00           C  
ATOM    232  O   ILE A  77      -3.757  14.018   6.986  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.530  13.478   5.028  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.523  14.283   5.899  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.880  13.046   3.728  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.024  15.590   5.317  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.905  15.707   3.532  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.601  13.530   4.380  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -1.790  12.570   5.551  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -0.986  14.514   6.846  1.00  0.00           H  
ATOM    241 HG13 ILE A  77       0.330  13.645   6.075  1.00  0.00           H  
ATOM    242 HG21 ILE A  77       0.049  12.537   3.940  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.681  13.917   3.122  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.544  12.380   3.197  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.669  16.055   6.002  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.870  16.242   5.160  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.468  15.397   4.374  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.456  16.085   6.187  1.00  0.00           N  
ATOM    249  CA  THR A  78      -3.894  16.740   7.378  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.380  16.507   7.585  1.00  0.00           C  
ATOM    251  O   THR A  78      -5.826  16.170   8.689  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.600  18.226   7.220  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -3.999  18.628   5.892  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -2.119  18.492   7.392  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.209  16.664   5.436  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.332  16.366   8.220  1.00  0.00           H  
ATOM    257  HB  THR A  78      -4.159  18.780   7.959  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.423  19.495   5.942  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -1.806  18.198   8.383  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -1.934  19.546   7.255  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -1.563  17.928   6.657  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.100  16.549   6.487  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.515  16.338   6.456  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.801  14.890   6.080  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.532  14.595   5.141  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.208  17.347   5.512  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.685  17.367   4.076  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.393  18.387   3.220  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.508  18.098   2.705  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.861  19.513   3.048  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.636  16.724   5.641  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -7.874  16.491   7.464  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.261  17.113   5.473  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.092  18.336   5.929  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.632  17.604   4.095  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.825  16.387   3.645  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.201  13.988   6.835  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.316  12.551   6.618  1.00  0.00           C  
ATOM    279  C   ALA A  80      -8.769  12.067   6.764  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.129  10.979   6.322  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.396  11.796   7.556  1.00  0.00           C  
ATOM    282  H   ALA A  80      -6.678  14.322   7.593  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -6.982  12.377   5.606  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -5.390  12.181   7.467  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.398  10.749   7.292  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.742  11.916   8.571  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.585  12.889   7.392  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.022  12.642   7.526  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.721  12.764   6.162  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.768  12.159   5.924  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.635  13.643   8.517  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.130  13.467   8.713  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.541  12.548   9.458  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -13.912  14.257   8.165  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.191  13.685   7.811  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.161  11.642   7.907  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.155  13.524   9.477  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.452  14.645   8.156  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.107  13.504   5.256  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.665  13.752   3.945  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.234  12.655   2.956  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.612  12.679   1.783  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.188  15.118   3.439  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.413  16.145   4.404  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.233  13.910   5.453  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.740  13.768   4.026  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.130  15.073   3.230  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -11.721  15.369   2.535  1.00  0.00           H  
ATOM    309  HG  SER A  82     -10.790  16.846   4.175  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.448  11.704   3.424  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.961  10.633   2.573  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.077   9.607   2.370  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.778   9.276   3.322  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.715   9.939   3.207  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.636  10.970   3.543  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.147   8.859   2.296  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.145  11.787   2.376  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.201  11.702   4.372  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.684  11.057   1.619  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.032   9.466   4.125  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.081  11.668   4.235  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.795  10.482   4.010  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.293   8.400   2.771  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.842   9.315   1.366  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.906   8.115   2.103  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.775  11.135   1.598  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.360  12.452   2.706  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -7.970  12.374   2.002  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.315   9.151   1.127  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.323   8.125   0.852  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.090   6.846   1.661  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.982   6.265   1.667  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -12.119   7.819  -0.631  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.532   9.060  -1.193  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.670   9.631  -0.108  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.326   8.492   1.013  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.436   6.984  -0.709  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -13.063   7.573  -1.095  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.941   8.823  -2.065  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.319   9.753  -1.450  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.662   9.252  -0.176  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.680  10.711  -0.154  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.114   6.391   2.309  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.056   5.183   3.049  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.569   4.045   2.180  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.685   3.538   2.358  1.00  0.00           O  
ATOM    347  CB  SER A  85     -13.821   5.345   4.367  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.057   6.015   4.151  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.967   6.879   2.301  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.015   4.993   3.266  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.018   4.374   4.796  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.230   5.930   5.056  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.702   5.357   3.867  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.773   3.704   1.196  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.133   2.723   0.215  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.912   1.935  -0.203  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.823   2.164   0.324  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.763   3.416  -0.958  1.00  0.00           C  
ATOM    359  H   ALA A  86     -11.895   4.135   1.112  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.859   2.054   0.651  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.053   2.692  -1.702  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.046   4.117  -1.357  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -14.629   3.951  -0.599  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.076   1.048  -1.153  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.027   0.142  -1.535  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.298   0.673  -2.761  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.927   1.132  -3.731  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.635  -1.261  -1.802  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.640  -2.275  -1.975  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.915   1.026  -1.662  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.333   0.065  -0.712  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.254  -1.538  -0.961  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.247  -1.215  -2.690  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.777  -1.913  -1.736  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.996   0.622  -2.723  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.215   1.075  -3.822  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.774   1.183  -3.451  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.307   0.495  -2.535  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.522   0.274  -1.933  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.318   0.372  -4.634  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.571   2.044  -4.140  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.091   2.060  -4.107  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.681   2.247  -3.909  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.410   3.713  -3.565  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.153   4.595  -3.990  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.891   1.775  -5.184  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.374   2.469  -6.447  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.378   1.908  -5.021  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.544   2.651  -4.749  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.383   1.639  -3.067  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -4.130   0.732  -5.318  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -4.232   3.535  -6.344  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -5.423   2.258  -6.597  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -3.806   2.112  -7.294  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -2.047   1.304  -4.188  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -2.127   2.942  -4.837  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -1.888   1.575  -5.925  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.414   3.961  -2.754  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.070   5.308  -2.372  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.562   5.502  -2.429  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.792   4.545  -2.253  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.622   5.661  -0.969  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -3.036   4.860   0.184  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.887   5.292   0.831  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.629   3.684   0.626  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.345   4.586   1.875  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.088   2.970   1.679  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.943   3.430   2.295  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.391   2.727   3.344  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.871   3.214  -2.410  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.523   5.967  -3.098  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.419   6.703  -0.768  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.691   5.509  -0.973  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.418   6.207   0.500  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.522   3.327   0.135  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.448   4.940   2.360  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.556   2.058   2.016  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.479   1.787   3.150  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.158   6.714  -2.671  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.229   7.076  -2.764  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.560   8.136  -1.734  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.057   9.202  -1.715  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.521   7.593  -4.151  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.837   7.413  -2.812  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.832   6.199  -2.589  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.286   6.832  -4.880  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       1.564   7.859  -4.230  1.00  0.00           H  
ATOM    428  HB3 ALA A  91      -0.087   8.465  -4.340  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.522   7.841  -0.899  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.953   8.723   0.161  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.149   9.549  -0.292  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.234   8.998  -0.629  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.338   7.926   1.436  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.841   8.852   2.532  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.154   7.129   1.940  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.009   6.992  -1.007  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.129   9.377   0.406  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.126   7.235   1.176  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.697   9.405   2.172  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       3.133   8.263   3.388  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       2.059   9.541   2.815  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.343   7.800   2.182  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.446   6.583   2.823  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.835   6.438   1.174  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.954  10.832  -0.307  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.958  11.772  -0.679  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.447  12.484   0.553  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.643  12.927   1.375  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.408  12.771  -1.685  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.032  12.152  -3.003  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       3.959  12.064  -4.017  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       1.762  11.659  -3.239  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       3.650  11.511  -5.223  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       1.445  11.097  -4.454  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.400  11.031  -5.442  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.105  10.470  -6.647  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.087  11.205  -0.024  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.777  11.232  -1.131  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.523  13.238  -1.276  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.157  13.525  -1.871  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       4.955  12.446  -3.845  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       1.018  11.717  -2.457  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       4.395  11.462  -6.004  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       0.451  10.713  -4.628  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.404  10.984  -7.058  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.753  12.610   0.668  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.389  13.191   1.851  1.00  0.00           C  
ATOM    468  C   ASP A  94       6.305  14.714   1.828  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.585  15.295   1.023  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.873  12.764   1.952  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.783  13.459   0.942  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.847  13.047  -0.221  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.449  14.453   1.319  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.302  12.315  -0.092  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.865  12.826   2.722  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       8.230  13.007   2.943  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.940  11.694   1.818  1.00  0.00           H  
ATOM    478  N   LYS A  95       7.078  15.344   2.706  1.00  0.00           N  
ATOM    479  CA  LYS A  95       7.163  16.803   2.850  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.468  17.479   1.507  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.972  18.562   1.218  1.00  0.00           O  
ATOM    482  CB  LYS A  95       8.294  17.152   3.825  1.00  0.00           C  
ATOM    483  CG  LYS A  95       8.202  16.493   5.193  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.958  16.914   5.935  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.874  16.231   7.284  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       5.647  16.592   8.006  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.637  14.788   3.287  1.00  0.00           H  
ATOM    488  HA  LYS A  95       6.234  17.178   3.251  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       9.232  16.858   3.378  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       8.298  18.222   3.963  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       8.184  15.421   5.068  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       9.071  16.774   5.772  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.982  17.984   6.080  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       6.090  16.646   5.351  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       6.892  15.161   7.136  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       7.731  16.527   7.871  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       5.619  17.613   8.202  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       5.601  16.086   8.914  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       4.803  16.342   7.450  1.00  0.00           H  
ATOM    500  N   SER A  96       8.254  16.809   0.696  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.694  17.320  -0.586  1.00  0.00           C  
ATOM    502  C   SER A  96       7.625  17.096  -1.671  1.00  0.00           C  
ATOM    503  O   SER A  96       7.810  17.508  -2.826  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.965  16.574  -0.969  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.844  16.482   0.149  1.00  0.00           O  
ATOM    506  H   SER A  96       8.580  15.921   0.975  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.927  18.369  -0.494  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.705  15.573  -1.281  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.468  17.091  -1.772  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.533  15.714   0.656  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.520  16.430  -1.286  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.413  16.042  -2.189  1.00  0.00           C  
ATOM    513  C   ASP A  97       5.938  14.981  -3.167  1.00  0.00           C  
ATOM    514  O   ASP A  97       5.391  14.752  -4.225  1.00  0.00           O  
ATOM    515  CB  ASP A  97       4.814  17.291  -2.920  1.00  0.00           C  
ATOM    516  CG  ASP A  97       3.507  17.034  -3.682  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       2.421  17.105  -3.078  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       3.532  16.805  -4.901  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.416  16.186  -0.338  1.00  0.00           H  
ATOM    520  HA  ASP A  97       4.661  15.580  -1.567  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       4.608  18.047  -2.177  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       5.550  17.674  -3.611  1.00  0.00           H  
ATOM    523  N   GLU A  98       6.995  14.300  -2.744  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.648  13.291  -3.523  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.155  11.920  -3.034  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.687  11.794  -1.901  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.151  13.475  -3.339  1.00  0.00           C  
ATOM    528  CG  GLU A  98       9.965  13.330  -4.596  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.219  11.920  -4.999  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       9.315  11.257  -5.537  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      11.350  11.450  -4.787  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.367  14.463  -1.856  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.385  13.427  -4.561  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.325  14.466  -2.948  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.501  12.748  -2.622  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.413  13.822  -5.381  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      10.903  13.841  -4.444  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.279  10.912  -3.852  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.656   9.636  -3.583  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.623   8.668  -2.961  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.703   8.400  -3.492  1.00  0.00           O  
ATOM    542  CB  LEU A  99       6.035   9.072  -4.891  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.180   7.775  -4.848  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.026   6.514  -4.693  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.146   7.865  -3.742  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.873  11.018  -4.634  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.851   9.813  -2.886  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.408   9.845  -5.308  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.849   8.911  -5.583  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.650   7.687  -5.785  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.566   6.558  -3.759  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.733   6.465  -5.508  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       5.394   5.640  -4.710  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.646   7.946  -2.789  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.529   6.979  -3.748  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.529   8.739  -3.896  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.238   8.157  -1.819  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.994   7.122  -1.170  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.175   5.854  -0.992  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.619   4.763  -1.350  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.640   7.551   0.170  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.989   8.280   0.042  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.924   9.801  -0.054  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.858  10.479   0.347  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.875  10.341  -0.569  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.398   8.488  -1.427  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.788   6.872  -1.861  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.954   8.219   0.670  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.780   6.676   0.788  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.585   8.038   0.908  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.489   7.904  -0.839  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       8.148   9.773  -0.894  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.833  11.331  -0.586  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.964   5.981  -0.537  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.202   4.805  -0.209  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.889   4.779  -0.936  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.202   5.773  -1.017  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.984   4.730   1.323  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.126   3.574   1.792  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.648   2.299   1.875  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.801   3.773   2.152  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.870   1.241   2.306  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.017   2.721   2.583  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.552   1.453   2.660  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.532   6.857  -0.439  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.781   3.943  -0.502  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.948   4.627   1.800  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.530   5.649   1.662  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.679   2.133   1.600  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.379   4.765   2.091  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.294   0.249   2.363  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       0.988   2.893   2.859  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.943   0.628   2.997  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.574   3.647  -1.479  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.291   3.415  -2.098  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.711   2.187  -1.467  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.457   1.274  -1.082  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.324   3.272  -3.668  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.669   4.581  -4.331  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.299   2.212  -4.121  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.202   2.893  -1.423  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.664   4.250  -1.819  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.334   2.988  -3.994  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       3.627   4.913  -3.959  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       1.910   5.316  -4.105  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       2.729   4.441  -5.399  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.287   2.491  -3.798  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.278   2.141  -5.198  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.028   1.261  -3.689  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.431   2.158  -1.309  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.173   1.042  -0.671  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.558   0.810  -1.152  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.211   1.723  -1.643  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.126   2.899  -1.646  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.419   0.160  -0.870  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.199   1.218   0.394  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.998  -0.398  -1.023  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.323  -0.791  -1.402  1.00  0.00           C  
ATOM    619  C   ILE A 104      -4.115  -1.104  -0.157  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.582  -1.696   0.790  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.305  -1.999  -2.376  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.416  -3.138  -1.832  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.822  -1.541  -3.737  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.374  -4.377  -2.706  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.418  -1.081  -0.628  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.783   0.053  -1.894  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.318  -2.358  -2.484  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.405  -2.763  -1.760  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.760  -3.425  -0.850  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.780  -2.377  -4.419  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.840  -1.104  -3.634  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.502  -0.796  -4.121  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -3.372  -4.771  -2.825  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.742  -5.121  -2.247  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.970  -4.113  -3.673  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.347  -0.693  -0.131  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.154  -0.856   1.036  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.591  -1.185   0.654  1.00  0.00           C  
ATOM    639  O   SER A 105      -8.058  -0.863  -0.460  1.00  0.00           O  
ATOM    640  CB  SER A 105      -6.083   0.425   1.887  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.851   0.330   3.077  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.748  -0.268  -0.924  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.746  -1.670   1.614  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.055   0.606   2.162  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.446   1.256   1.300  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.565  -0.415   3.618  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.275  -1.838   1.563  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.652  -2.188   1.394  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.502  -1.012   1.878  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.634  -0.826   1.440  1.00  0.00           O  
ATOM    651  CB  ARG A 106      -9.967  -3.462   2.189  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.325  -4.086   1.899  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.431  -4.526   0.444  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -12.667  -5.261   0.183  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -13.243  -5.413  -1.013  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -12.765  -4.766  -2.090  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -14.310  -6.191  -1.128  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.829  -2.090   2.401  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.833  -2.356   0.343  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.208  -4.200   1.973  1.00  0.00           H  
ATOM    661  HB3 ARG A 106      -9.922  -3.223   3.242  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.461  -4.946   2.537  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -12.095  -3.358   2.105  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.413  -3.651  -0.188  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -10.591  -5.161   0.205  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.060  -5.691   0.977  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.969  -4.155  -2.036  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -13.210  -4.872  -2.984  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -14.709  -6.672  -0.342  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -14.775  -6.353  -2.002  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.944  -0.232   2.788  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.579   0.974   3.278  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.494   2.038   3.505  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.969   2.184   4.623  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.385   0.713   4.562  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -12.189   1.922   5.025  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -13.356   2.083   4.693  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.560   2.786   5.745  1.00  0.00           N  
ATOM    679  H   ASN A 107      -9.055  -0.462   3.144  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.236   1.327   2.496  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -12.070  -0.103   4.383  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.703   0.432   5.350  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.620   2.563   5.899  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.031   3.559   6.125  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.160   2.740   2.428  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.047   3.703   2.352  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.937   4.661   3.558  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.903   4.667   4.242  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.085   4.499   1.009  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.927   3.536  -0.179  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.001   5.568   0.966  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -7.975   4.210  -1.531  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.691   2.586   1.613  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.144   3.112   2.343  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.046   4.985   0.930  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -6.973   3.037  -0.105  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.718   2.801  -0.143  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.060   6.098   0.026  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.033   5.102   1.059  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.149   6.263   1.780  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.927   4.709  -1.639  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.868   3.468  -2.309  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -7.177   4.933  -1.604  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.997   5.428   3.821  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.024   6.442   4.905  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.495   5.933   6.240  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.682   6.604   6.883  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.428   6.979   5.091  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.785   5.343   3.245  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.398   7.267   4.600  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.808   7.338   4.145  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.411   7.788   5.805  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -11.067   6.190   5.459  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.905   4.738   6.622  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.547   4.179   7.923  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.070   3.861   8.019  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.470   4.017   9.081  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.373   2.949   8.232  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.448   4.219   5.996  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.771   4.927   8.669  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.422   3.190   8.163  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.147   2.604   9.231  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -9.136   2.175   7.518  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.482   3.445   6.917  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.083   3.104   6.902  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.250   4.384   6.818  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.284   4.568   7.590  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.772   2.161   5.723  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.421   1.708   5.750  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.006   3.375   6.090  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.855   2.602   7.830  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.424   1.302   5.772  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -4.945   2.687   4.795  1.00  0.00           H  
ATOM    734  HG  SER A 111      -3.423   0.819   6.119  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.659   5.283   5.916  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.975   6.552   5.691  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.863   7.348   6.980  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.756   7.707   7.391  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.682   7.398   4.581  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -4.066   8.786   4.447  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.582   6.682   3.253  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.460   5.078   5.385  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.976   6.317   5.355  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.728   7.499   4.829  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.113   9.298   5.396  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -4.620   9.345   3.707  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.040   8.690   4.127  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.067   5.720   3.325  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.543   6.541   2.994  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -5.063   7.274   2.489  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.987   7.559   7.638  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.009   8.322   8.867  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.161   7.659   9.959  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.342   8.325  10.601  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.454   8.533   9.331  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.155   7.298   9.400  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.831   7.192   7.292  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.577   9.287   8.648  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.447   8.981  10.314  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.966   9.187   8.642  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.584   7.152   8.542  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.312   6.339  10.099  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.626   5.571  11.126  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.117   5.715  11.056  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.505   6.242  11.972  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.008   4.104  11.048  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.923   5.871   9.489  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.959   5.943  12.083  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -5.082   4.008  11.082  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.569   3.570  11.877  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.640   3.688  10.121  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.514   5.310   9.949  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.054   5.304   9.899  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.558   6.676   9.673  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.694   6.902  10.046  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.555   4.245   8.939  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.252   4.398   7.469  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.884   5.314   6.650  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.592   3.712   6.671  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.434   5.177   5.418  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.460   4.212   5.408  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.071   5.032   9.188  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.235   5.033  10.904  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.629   4.277   9.038  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.214   3.268   9.249  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.555   5.975   6.931  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.254   2.913   6.977  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.751   5.761   4.567  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.793   3.732   4.608  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.182   7.593   9.088  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.373   8.921   8.835  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.312   9.813  10.054  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.171  10.663  10.249  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.252   9.589   7.614  1.00  0.00           C  
ATOM    795  CG  LEU A 116       0.112   8.969   6.261  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.624   9.672   5.146  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.614   9.053   6.021  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.110   7.406   8.827  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.424   8.766   8.637  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.326   9.553   7.727  1.00  0.00           H  
ATOM    801  HB3 LEU A 116       0.055  10.624   7.602  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.174   7.927   6.254  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.316  10.706   5.108  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -1.685   9.628   5.344  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.408   9.191   4.203  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       2.148   8.476   6.761  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.927  10.087   6.074  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.837   8.672   5.036  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.677   9.621  10.893  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.733  10.410  12.106  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.060   9.715  13.214  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.316  10.289  14.279  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.180  10.728  12.525  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.988  11.503  11.466  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.290  12.806  11.044  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.109  13.601  10.019  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.324  14.228  10.605  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.389   8.969  10.708  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.212  11.332  11.890  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.691   9.799  12.728  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.155  11.317  13.430  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.101  10.878  10.592  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.965  11.735  11.863  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.141  13.421  11.918  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.332  12.561  10.610  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -2.484  14.378   9.604  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -3.406  12.935   9.223  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -4.908  13.538  11.118  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -4.902  14.716   9.890  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -4.026  14.950  11.293  1.00  0.00           H  
ATOM    831  N   SER A 118       0.454   8.483  12.944  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.283   7.726  13.841  1.00  0.00           C  
ATOM    833  C   SER A 118       2.741   8.134  13.600  1.00  0.00           C  
ATOM    834  O   SER A 118       3.477   8.418  14.535  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.086   6.215  13.602  1.00  0.00           C  
ATOM    836  OG  SER A 118       1.723   5.421  14.597  1.00  0.00           O  
ATOM    837  H   SER A 118       0.153   8.070  12.110  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.003   7.976  14.854  1.00  0.00           H  
ATOM    839  HB2 SER A 118       0.031   5.986  13.604  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.499   5.959  12.639  1.00  0.00           H  
ATOM    841  HG  SER A 118       0.999   5.024  15.100  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.138   8.177  12.339  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.469   8.599  11.972  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.409   9.614  10.799  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.316   9.245   9.624  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.434   7.381  11.688  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.902   6.438  10.613  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.845   7.852  11.355  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.531   7.925  11.609  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.841   9.138  12.832  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.483   6.809  12.604  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       3.948   6.038  10.925  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.599   5.628  10.467  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.778   6.982   9.688  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.815   8.475  10.473  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.476   6.995  11.172  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.244   8.420  12.183  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.423  10.928  11.121  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.297  12.017  10.127  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.577  12.290   9.312  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.740  13.378   8.740  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.935  13.254  10.978  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.735  12.751  12.375  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.514  11.474  12.481  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.489  11.813   9.438  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.745  13.964  10.935  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.035  13.711  10.592  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.105  13.475  13.085  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.685  12.563  12.550  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.539  11.664  12.763  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.028  10.827  13.196  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.426  11.293   9.198  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.694  11.414   8.494  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.473  11.609   6.990  1.00  0.00           C  
ATOM    875  O   GLU A 121       8.109  12.454   6.349  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.560  10.181   8.767  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.930  10.218   8.115  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.776   9.037   8.497  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.429   9.084   9.562  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.836   8.050   7.741  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.167  10.438   9.606  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.200  12.287   8.879  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.697  10.084   9.834  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.038   9.306   8.409  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.804  10.217   7.042  1.00  0.00           H  
ATOM    886  HG3 GLU A 121      10.437  11.123   8.414  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.545  10.856   6.445  1.00  0.00           N  
ATOM    888  CA  LEU A 122       6.238  10.918   5.023  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.962  11.699   4.788  1.00  0.00           C  
ATOM    890  O   LEU A 122       4.331  11.570   3.767  1.00  0.00           O  
ATOM    891  CB  LEU A 122       6.117   9.513   4.412  1.00  0.00           C  
ATOM    892  CG  LEU A 122       7.375   8.637   4.431  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       7.103   7.321   3.723  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.557   9.354   3.781  1.00  0.00           C  
ATOM    895  H   LEU A 122       6.039  10.243   7.019  1.00  0.00           H  
ATOM    896  HA  LEU A 122       7.045  11.443   4.537  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       5.337   8.988   4.942  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.803   9.628   3.385  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.631   8.412   5.456  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.813   7.511   2.700  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.305   6.797   4.228  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.997   6.714   3.736  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.306   9.614   2.763  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       9.418   8.701   3.784  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.790  10.250   4.338  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.606  12.509   5.732  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.402  13.288   5.628  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.606  14.592   4.884  1.00  0.00           C  
ATOM    909  O   CYS A 123       4.236  15.523   5.390  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.800  13.521   6.997  1.00  0.00           C  
ATOM    911  SG  CYS A 123       2.182  12.011   7.735  1.00  0.00           S  
ATOM    912  H   CYS A 123       5.175  12.595   6.523  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.700  12.697   5.058  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.568  13.914   7.648  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.987  14.229   6.935  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.753  12.220   8.973  1.00  0.00           H  
ATOM    917  N   GLY A 124       3.128  14.609   3.665  1.00  0.00           N  
ATOM    918  CA  GLY A 124       3.106  15.796   2.856  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.787  15.879   2.135  1.00  0.00           C  
ATOM    920  O   GLY A 124       1.015  16.828   2.326  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.805  13.770   3.268  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       3.236  16.663   3.486  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.901  15.751   2.128  1.00  0.00           H  
ATOM    924  N   SER A 125       1.503  14.868   1.349  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.251  14.760   0.648  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.029  13.292   0.317  1.00  0.00           C  
ATOM    927  O   SER A 125       0.833  12.433   0.511  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.260  15.631  -0.617  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.359  15.310  -1.468  1.00  0.00           O  
ATOM    930  H   SER A 125       2.152  14.145   1.202  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.522  15.106   1.317  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.664  15.454  -1.147  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.304  16.672  -0.341  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.710  16.108  -1.898  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.221  13.001  -0.121  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.577  11.656  -0.485  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.483  11.672  -1.716  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.378  12.498  -1.831  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.250  10.882   0.718  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.520  11.564   1.208  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.527   9.420   0.373  1.00  0.00           C  
ATOM    942  H   VAL A 126      -1.914  13.695  -0.205  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.663  11.147  -0.752  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.545  10.905   1.536  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.237  11.600   0.401  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.291  12.567   1.533  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.936  11.004   2.033  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -2.994   8.931   1.216  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -1.597   8.923   0.138  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.182   9.373  -0.483  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.197  10.833  -2.658  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.044  10.687  -3.815  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.785   9.374  -3.702  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.164   8.342  -3.493  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.256  10.766  -5.148  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.784  12.173  -5.545  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.197  12.186  -6.959  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.004  13.608  -7.523  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.069  14.399  -6.859  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.403  10.261  -2.554  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.771  11.485  -3.778  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.397  10.118  -5.085  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.895  10.395  -5.935  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.624  12.850  -5.508  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -1.025  12.491  -4.845  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.237  11.695  -6.937  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.861  11.641  -7.612  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -0.760  13.532  -8.572  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -1.941  14.136  -7.424  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       0.145  15.327  -7.328  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.997  13.952  -6.978  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.059  14.583  -5.847  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.095   9.407  -3.792  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.875   8.188  -3.641  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.560   7.807  -4.942  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.128   8.663  -5.649  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.922   8.266  -2.484  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.246   8.551  -1.152  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -8.006   9.298  -2.767  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.547  10.253  -3.997  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.169   7.404  -3.408  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.387   7.294  -2.404  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -6.996   8.579  -0.376  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.741   9.504  -1.200  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.533   7.769  -0.935  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.551  10.261  -2.939  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.686   9.356  -1.931  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.552   8.999  -3.650  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.491   6.558  -5.273  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.093   6.093  -6.465  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.115   5.040  -6.184  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.768   3.872  -5.945  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.015   5.903  -4.708  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.567   6.922  -6.969  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.336   5.675  -7.113  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.367   5.443  -6.148  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.444   4.495  -6.008  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.619   3.824  -7.334  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.976   4.463  -8.333  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.783   5.139  -5.535  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.627   5.774  -4.143  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.920   4.112  -5.529  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -11.120   4.821  -3.081  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.574   6.399  -6.228  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.137   3.726  -5.314  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -12.044   5.912  -6.242  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -10.948   6.612  -4.191  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -12.600   6.118  -3.819  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.832   4.583  -5.195  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.668   3.304  -4.858  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.056   3.722  -6.527  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.129   4.485  -3.349  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -11.785   3.973  -3.017  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -11.088   5.329  -2.129  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.307   2.572  -7.357  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.326   1.827  -8.563  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.613   1.033  -8.695  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.186   0.583  -7.699  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.087   0.903  -8.690  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -7.796   1.713  -8.705  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.050  -0.137  -7.586  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.077   2.130  -6.514  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.287   2.547  -9.365  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -9.165   0.405  -9.641  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -7.792   2.368  -9.563  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -6.948   1.046  -8.758  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -7.734   2.303  -7.804  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -8.175  -0.756  -7.707  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.938  -0.750  -7.646  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -9.016   0.360  -6.629  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.068   0.895  -9.916  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.291   0.165 -10.231  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.101  -1.336 -10.044  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.013  -2.039  -9.596  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -13.672   0.451 -11.664  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -13.880   1.915 -11.937  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -13.968   2.203 -13.393  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -12.918   2.367 -14.026  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -15.091   2.292 -13.936  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -11.583   1.341 -10.642  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.083   0.516  -9.587  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -12.891   0.085 -12.317  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -14.593  -0.067 -11.884  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -14.796   2.237 -11.465  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -13.050   2.466 -11.521  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -11.919  -1.810 -10.389  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -11.569  -3.214 -10.283  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -10.913  -3.445  -8.916  1.00  0.00           C  
ATOM   1049  O   GLU A 133      -9.766  -3.074  -8.716  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -10.568  -3.574 -11.378  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -11.015  -3.262 -12.802  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -12.194  -4.076 -13.252  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.010  -5.249 -13.639  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -13.324  -3.561 -13.264  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.240  -1.186 -10.713  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -12.460  -3.815 -10.388  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133      -9.670  -3.008 -11.183  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -10.341  -4.627 -11.308  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -11.285  -2.219 -12.858  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -10.187  -3.450 -13.469  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.616  -4.053  -7.967  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.127  -4.209  -6.598  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.416  -5.539  -6.357  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.378  -6.042  -5.221  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.425  -4.170  -5.819  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.398  -4.894  -6.698  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -12.958  -4.651  -8.124  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.500  -3.390  -6.287  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -12.295  -4.663  -4.867  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.720  -3.142  -5.672  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.356  -5.950  -6.479  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.398  -4.519  -6.540  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -12.908  -5.582  -8.669  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.632  -3.962  -8.613  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.839  -6.091  -7.388  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.174  -7.372  -7.266  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.725  -7.165  -6.897  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.103  -6.214  -7.362  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.270  -8.177  -8.558  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.668  -9.561  -8.406  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.449  -9.715  -8.589  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.416 -10.504  -8.060  1.00  0.00           O  
ATOM   1083  H   ASP A 135      -9.838  -5.598  -8.234  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.657  -7.921  -6.473  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.310  -8.272  -8.831  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.740  -7.655  -9.339  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.197  -8.061  -6.078  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.817  -8.010  -5.611  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.786  -7.909  -6.720  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.768  -7.224  -6.539  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.515  -9.174  -4.673  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.882  -8.895  -3.221  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.889  -7.928  -2.561  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.633  -8.635  -2.005  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -2.891  -9.461  -2.995  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.761  -8.805  -5.779  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.740  -7.103  -5.031  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.067 -10.041  -5.004  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.459  -9.390  -4.718  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.868  -8.455  -3.192  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -5.887  -9.823  -2.670  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -4.573  -7.196  -3.289  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.391  -7.422  -1.749  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -2.956  -7.879  -1.633  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.940  -9.262  -1.181  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -2.486  -8.911  -3.779  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.473 -10.229  -3.381  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -2.080  -9.908  -2.522  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.042  -8.539  -7.867  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.108  -8.458  -8.980  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.057  -7.046  -9.466  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.002  -6.460  -9.553  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.516  -9.353 -10.136  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.880  -9.051  -7.981  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.130  -8.754  -8.629  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.517  -9.095 -10.449  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.458 -10.395  -9.862  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -3.842  -9.145 -10.957  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.230  -6.484  -9.689  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.365  -5.152 -10.249  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -4.907  -4.089  -9.241  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.326  -3.068  -9.623  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -6.822  -4.874 -10.713  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -6.908  -3.558 -11.468  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.341  -6.018 -11.576  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.031  -6.994  -9.443  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -4.713  -5.104 -11.109  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.446  -4.799  -9.835  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.907  -3.418 -11.849  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -6.212  -3.577 -12.293  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.658  -2.745 -10.803  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -6.712  -6.121 -12.448  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.354  -5.808 -11.887  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.317  -6.937 -11.010  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.154  -4.345  -7.961  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.696  -3.467  -6.892  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.176  -3.402  -6.882  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.593  -2.321  -6.965  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.202  -3.946  -5.516  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.718  -3.931  -5.288  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.055  -4.491  -3.915  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.270  -2.522  -5.427  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.684  -5.145  -7.739  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.080  -2.476  -7.083  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.852  -4.956  -5.366  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.747  -3.324  -4.760  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.192  -4.559  -6.029  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -8.125  -4.474  -3.774  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.581  -3.892  -3.152  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.701  -5.508  -3.843  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.334  -2.535  -5.247  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -7.078  -2.158  -6.425  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.792  -1.875  -4.708  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.542  -4.566  -6.831  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.092  -4.654  -6.800  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.496  -4.165  -8.135  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.597  -3.608  -8.180  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.659  -6.108  -6.522  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.378  -6.595  -5.367  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.837  -6.185  -6.246  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.052  -5.404  -6.815  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.738  -4.024  -5.997  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -0.903  -6.718  -7.379  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.100  -7.133  -5.726  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.126  -7.213  -6.081  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.076  -5.591  -5.377  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.362  -5.795  -7.105  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.245  -4.358  -9.192  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -0.877  -3.931 -10.524  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.813  -2.403 -10.569  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.186  -1.834 -10.994  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -1.934  -4.434 -11.481  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.655  -4.246 -12.932  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.843  -4.678 -13.767  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.618  -5.565 -13.385  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.003  -4.067 -14.883  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.089  -4.850  -9.083  1.00  0.00           H  
ATOM   1178  HA  GLN A 141       0.083  -4.349 -10.790  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.078  -5.490 -11.312  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -2.858  -3.925 -11.246  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.436  -3.204 -13.116  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.801  -4.855 -13.195  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -2.344  -3.380 -15.097  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -3.753  -4.287 -15.474  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.879  -1.753 -10.095  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.943  -0.295 -10.041  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.844   0.223  -9.146  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.147   1.169  -9.491  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.305   0.169  -9.544  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.652  -2.272  -9.774  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.783   0.079 -11.040  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.343   1.249  -9.546  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.459  -0.193  -8.539  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.081  -0.222 -10.186  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.687  -0.449  -8.019  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.356  -0.186  -7.042  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.729  -0.184  -7.724  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.546   0.726  -7.523  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.289  -1.301  -5.970  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.373  -1.278  -4.941  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.365  -0.618  -3.756  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.621  -1.983  -5.004  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.553  -0.828  -3.097  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.336  -1.666  -3.846  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.203  -2.836  -5.945  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.606  -2.171  -3.602  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.457  -3.339  -5.698  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.147  -3.003  -4.535  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.325  -1.173  -7.828  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.172   0.765  -6.567  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.660  -1.241  -5.461  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.336  -2.251  -6.482  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.547  -0.005  -3.405  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.803  -0.431  -2.229  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.680  -3.104  -6.852  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.160  -1.922  -2.709  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       4.921  -4.001  -6.414  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.130  -3.421  -4.386  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.950  -1.194  -8.546  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.204  -1.379  -9.234  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.443  -0.269 -10.255  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.532   0.299 -10.312  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.267  -2.764  -9.885  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.645  -3.129 -10.384  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.705  -4.557 -10.879  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       6.120  -4.931 -11.294  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       6.574  -4.181 -12.477  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.231  -1.854  -8.666  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.981  -1.319  -8.485  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.957  -3.505  -9.163  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.586  -2.784 -10.723  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.933  -2.459 -11.181  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.324  -3.019  -9.553  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       4.379  -5.219 -10.091  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.049  -4.657 -11.731  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       6.788  -4.719 -10.473  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       6.151  -5.988 -11.510  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       6.062  -4.506 -13.320  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       7.581  -4.360 -12.661  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       6.427  -3.147 -12.414  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.420   0.066 -11.029  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.541   1.153 -11.992  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.847   2.472 -11.296  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.704   3.230 -11.753  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.301   1.291 -12.897  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       1.245   0.402 -14.162  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       1.272  -1.080 -13.832  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       0.019   0.740 -14.989  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.576  -0.433 -10.945  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.395   0.910 -12.609  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.431   1.070 -12.299  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.234   2.323 -13.212  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       2.116   0.610 -14.767  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       1.239  -1.655 -14.746  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       0.420  -1.325 -13.214  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       2.182  -1.303 -13.296  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       0.000   0.119 -15.873  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       0.054   1.780 -15.278  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -0.868   0.554 -14.402  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.183   2.714 -10.181  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.376   3.922  -9.395  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.804   4.040  -8.851  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.468   5.087  -9.039  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.356   4.000  -8.258  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.052   4.334  -8.696  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.586   4.248  -9.955  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.096   4.821  -7.858  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.894   4.644  -9.938  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.232   5.004  -8.665  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.178   5.120  -6.499  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.431   5.476  -8.153  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.365   5.588  -5.996  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.477   5.762  -6.816  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.521   2.051  -9.876  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.206   4.758 -10.058  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.324   3.043  -7.757  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.675   4.753  -7.553  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.057   3.918 -10.835  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.489   4.661 -10.718  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.326   4.988  -5.849  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.303   5.615  -8.775  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.443   5.829  -4.946  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.388   6.135  -6.372  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.299   2.981  -8.207  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.652   3.015  -7.664  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.675   3.189  -8.791  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.604   4.004  -8.676  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       6.009   1.780  -6.745  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.444   1.904  -6.191  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.822   0.455  -7.465  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.894   0.742  -5.321  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.741   2.177  -8.098  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.698   3.917  -7.071  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.323   1.784  -5.912  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.128   1.963  -7.024  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.519   2.809  -5.608  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.064  -0.359  -6.799  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.472   0.424  -8.329  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.794   0.376  -7.783  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.858  -0.174  -5.892  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.238   0.660  -4.465  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.904   0.919  -4.983  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.451   2.499  -9.909  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.343   2.581 -11.044  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.364   3.963 -11.677  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.401   4.379 -12.186  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.068   1.522 -12.081  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.418   0.120 -11.653  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.215  -0.844 -12.774  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.035  -0.853 -13.722  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.230  -1.581 -12.771  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.666   1.907  -9.961  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.329   2.407 -10.638  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.014   1.533 -12.310  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.632   1.754 -12.972  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.449   0.089 -11.333  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.774  -0.163 -10.832  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.228   4.679 -11.645  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.190   6.067 -12.138  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.229   6.905 -11.410  1.00  0.00           C  
ATOM   1321  O   GLU A 149       7.947   7.702 -12.005  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.804   6.703 -11.979  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.727   6.104 -12.865  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.037   6.236 -14.338  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.735   7.277 -14.930  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       4.580   5.291 -14.937  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.404   4.253 -11.314  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.456   6.040 -13.185  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.492   6.584 -10.952  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.881   7.758 -12.201  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.628   5.055 -12.628  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.794   6.607 -12.657  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.346   6.707 -10.125  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.372   7.418  -9.418  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.735   6.757  -9.491  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.745   7.432  -9.402  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.975   7.900  -8.031  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.284   9.248  -8.078  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.720  10.362  -7.391  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       6.171   9.652  -8.745  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.918  11.371  -7.631  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.972  10.971  -8.445  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.735   6.074  -9.682  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.495   8.294 -10.040  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.300   7.181  -7.592  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.866   7.980  -7.427  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.494  10.478  -6.777  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       5.562   9.043  -9.397  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       7.033  12.359  -7.216  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       5.420  11.595  -8.969  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.781   5.458  -9.676  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.063   4.781  -9.898  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.739   5.317 -11.177  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.921   5.615 -11.173  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.943   3.219  -9.967  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.443   2.657  -8.628  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.287   2.580 -10.343  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.256   1.147  -8.616  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.947   4.939  -9.623  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.685   5.052  -9.059  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.233   2.971 -10.742  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.155   2.902  -7.854  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.494   3.115  -8.394  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      13.025   2.838  -9.599  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.604   2.950 -11.307  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.177   1.507 -10.388  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.931   0.833  -7.635  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      11.195   0.666  -8.849  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.512   0.865  -9.344  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.961   5.503 -12.230  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.500   5.981 -13.499  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.962   7.456 -13.432  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.947   7.829 -14.077  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.498   5.759 -14.654  1.00  0.00           C  
ATOM   1375  CG  LYS A 152       9.193   6.516 -14.495  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.173   6.194 -15.578  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       7.751   4.732 -15.555  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       6.649   4.465 -16.499  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.005   5.282 -12.162  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.377   5.382 -13.693  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      10.958   6.073 -15.580  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.277   4.704 -14.713  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152       8.771   6.257 -13.535  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.405   7.575 -14.507  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       7.300   6.812 -15.431  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       8.611   6.420 -16.538  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       8.599   4.125 -15.831  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       7.434   4.473 -14.556  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       5.802   4.978 -16.169  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       6.404   3.456 -16.532  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       6.870   4.793 -17.460  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.270   8.295 -12.660  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.669   9.703 -12.591  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.659  10.014 -11.439  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.616  10.754 -11.637  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.446  10.691 -12.587  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.550  10.492 -11.381  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      10.898  12.147 -12.696  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.474   7.969 -12.184  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.224   9.871 -13.504  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.853  10.461 -13.461  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153      10.128  10.620 -10.477  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.132   9.498 -11.420  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.752  11.220 -11.404  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      10.035  12.795 -12.680  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      11.442  12.290 -13.619  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      11.539  12.387 -11.860  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.457   9.436 -10.271  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.309   9.750  -9.128  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.080   8.506  -8.600  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.240   8.614  -8.204  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.501  10.516  -8.001  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      13.264  10.709  -6.811  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.206   9.819  -7.660  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.731   8.786 -10.167  1.00  0.00           H  
ATOM   1416  HA  THR A 154      14.064  10.421  -9.516  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.265  11.496  -8.392  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      12.633  10.912  -6.103  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.416   8.823  -7.302  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.582   9.760  -8.540  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      10.682  10.380  -6.899  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.457   7.326  -8.649  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.162   6.095  -8.262  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.352   5.931  -6.765  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.369   5.390  -6.325  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.528   7.291  -8.960  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.620   5.238  -8.634  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.134   6.109  -8.732  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.387   6.394  -5.995  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      13.451   6.340  -4.528  1.00  0.00           C  
ATOM   1431  C   LYS A 156      13.441   4.904  -3.986  1.00  0.00           C  
ATOM   1432  O   LYS A 156      14.435   4.458  -3.426  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.307   7.165  -3.917  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.367   8.632  -4.299  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.536   9.356  -3.630  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.189   9.820  -2.228  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      12.320  11.016  -2.256  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.617   6.810  -6.431  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      14.387   6.793  -4.239  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.365   6.758  -4.257  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      12.356   7.090  -2.840  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.483   8.707  -5.370  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.444   9.110  -4.004  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      14.384   8.691  -3.571  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.799  10.215  -4.227  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      12.676   9.024  -1.709  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.103  10.059  -1.706  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      11.610  10.941  -3.019  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      12.908  11.842  -2.490  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      11.855  11.209  -1.345  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.308   4.208  -4.181  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.066   2.816  -3.703  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.606   2.536  -2.252  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.674   1.946  -2.047  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.454   1.702  -4.760  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.938   1.695  -5.126  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.986   0.319  -4.318  1.00  0.00           C  
ATOM   1458  H   VAL A 157      11.592   4.651  -4.678  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.990   2.799  -3.579  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.926   1.951  -5.669  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      14.212   2.655  -5.541  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      14.126   0.921  -5.855  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      14.526   1.504  -4.240  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.255  -0.407  -5.070  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      10.913   0.327  -4.195  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      12.458   0.063  -3.381  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.885   3.033  -1.235  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.296   2.931   0.163  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.768   1.660   0.889  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.782   1.034   0.445  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.675   4.188   0.759  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.412   4.371   0.007  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.613   3.751  -1.358  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.369   2.985   0.262  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.494   4.036   1.812  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.342   5.027   0.618  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.602   3.880   0.524  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      10.202   5.426  -0.096  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.807   3.066  -1.583  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.674   4.518  -2.116  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.409   1.293   2.045  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.065   0.097   2.851  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.575  -0.033   3.191  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.057  -1.144   3.273  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.871   0.291   4.136  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.050   1.086   3.714  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.558   2.019   2.648  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.393  -0.810   2.364  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.270   0.821   4.860  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.163  -0.670   4.536  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.440   1.643   4.553  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      14.810   0.433   3.315  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.240   2.953   3.086  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.334   2.187   1.916  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.901   1.095   3.396  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.478   1.094   3.707  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.653   0.451   2.639  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.826  -0.404   2.910  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.384   1.952   3.356  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.283   0.581   4.635  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.140   2.117   3.786  1.00  0.00           H  
ATOM   1502  N   ASN A 161       7.949   0.805   1.423  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.182   0.365   0.267  1.00  0.00           C  
ATOM   1504  C   ASN A 161       7.558  -1.086  -0.049  1.00  0.00           C  
ATOM   1505  O   ASN A 161       6.760  -1.882  -0.563  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.540   1.299  -0.890  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.575   1.286  -2.050  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       5.940   0.308  -2.349  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.451   2.414  -2.696  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.731   1.378   1.280  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.126   0.434   0.478  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.589   2.313  -0.519  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.517   1.026  -1.257  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       6.970   3.186  -2.384  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.871   2.426  -3.483  1.00  0.00           H  
ATOM   1516  N   LYS A 162       8.760  -1.433   0.354  1.00  0.00           N  
ATOM   1517  CA  LYS A 162       9.315  -2.759   0.163  1.00  0.00           C  
ATOM   1518  C   LYS A 162       8.858  -3.726   1.279  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.253  -4.893   1.294  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      10.842  -2.660   0.141  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      11.393  -1.807  -0.995  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      12.896  -1.550  -0.851  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      13.727  -2.825  -0.887  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      15.167  -2.532  -0.747  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.306  -0.746   0.789  1.00  0.00           H  
ATOM   1526  HA  LYS A 162       8.982  -3.131  -0.794  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.177  -2.238   1.078  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      11.248  -3.654   0.041  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      11.217  -2.314  -1.932  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      10.873  -0.860  -0.997  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      13.219  -0.911  -1.657  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.068  -1.046   0.088  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      13.425  -3.465  -0.071  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      13.562  -3.336  -1.823  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      15.736  -3.401  -0.799  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      15.348  -2.073   0.168  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      15.490  -1.873  -1.485  1.00  0.00           H  
ATOM   1538  N   SER A 163       8.030  -3.210   2.214  1.00  0.00           N  
ATOM   1539  CA  SER A 163       7.484  -3.970   3.365  1.00  0.00           C  
ATOM   1540  C   SER A 163       8.580  -4.328   4.388  1.00  0.00           C  
ATOM   1541  O   SER A 163       8.365  -5.128   5.294  1.00  0.00           O  
ATOM   1542  CB  SER A 163       6.735  -5.229   2.895  1.00  0.00           C  
ATOM   1543  OG  SER A 163       5.759  -4.893   1.915  1.00  0.00           O  
ATOM   1544  H   SER A 163       7.778  -2.265   2.131  1.00  0.00           H  
ATOM   1545  HA  SER A 163       6.785  -3.311   3.860  1.00  0.00           H  
ATOM   1546  HB2 SER A 163       7.437  -5.924   2.463  1.00  0.00           H  
ATOM   1547  HB3 SER A 163       6.240  -5.691   3.736  1.00  0.00           H  
ATOM   1548  HG  SER A 163       6.051  -4.062   1.522  1.00  0.00           H  
ATOM   1549  N   GLY A 164       9.728  -3.694   4.256  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      10.827  -3.926   5.164  1.00  0.00           C  
ATOM   1551  C   GLY A 164      10.639  -3.161   6.447  1.00  0.00           C  
ATOM   1552  O   GLY A 164      11.216  -3.500   7.480  1.00  0.00           O  
ATOM   1553  H   GLY A 164       9.830  -3.046   3.524  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      10.896  -4.982   5.381  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      11.739  -3.592   4.693  1.00  0.00           H  
ATOM   1556  N   ASN A 165       9.862  -2.112   6.363  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.496  -1.324   7.513  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.059  -1.637   7.851  1.00  0.00           C  
ATOM   1559  O   ASN A 165       7.146  -1.312   7.087  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.673   0.171   7.243  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       9.153   1.053   8.372  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       9.160   0.673   9.552  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       8.688   2.217   8.021  1.00  0.00           N  
ATOM   1564  H   ASN A 165       9.496  -1.881   5.485  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.127  -1.625   8.335  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      10.723   0.384   7.107  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.144   0.433   6.339  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       8.695   2.462   7.073  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       8.364   2.836   8.713  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.867  -2.263   8.980  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       6.558  -2.749   9.396  1.00  0.00           C  
ATOM   1572  C   ASN A 166       5.637  -1.615   9.824  1.00  0.00           C  
ATOM   1573  O   ASN A 166       4.443  -1.725   9.669  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.716  -3.768  10.553  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       5.409  -4.451  11.015  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       5.254  -4.776  12.195  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       4.500  -4.717  10.108  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.640  -2.411   9.568  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       6.111  -3.261   8.558  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       7.400  -4.544  10.247  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.137  -3.244  11.399  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       4.672  -4.479   9.170  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       3.671  -5.154  10.391  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.216  -0.499  10.276  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.483   0.621  10.898  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.244   1.097  10.102  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.216   1.433  10.689  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.426   1.811  11.117  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.647   1.322  11.694  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.797   2.823  12.072  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.186  -0.394  10.191  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.154   0.289  11.871  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.629   2.286  10.169  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       8.338   1.396  11.020  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       6.445   3.680  12.180  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       5.643   2.360  13.036  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       4.845   3.144  11.676  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.320   1.060   8.786  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.227   1.568   7.964  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.008   0.660   7.998  1.00  0.00           C  
ATOM   1601  O   PHE A 168       0.891   1.101   7.726  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.680   1.828   6.526  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.774   2.875   6.402  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.925   3.873   7.362  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       5.630   2.872   5.318  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.903   4.833   7.239  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.613   3.835   5.194  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.748   4.813   6.156  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.115   0.668   8.367  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       2.917   2.505   8.398  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.036   0.895   6.115  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       2.829   2.157   5.950  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       4.275   3.891   8.224  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       5.527   2.107   4.563  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       6.006   5.600   7.992  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.278   3.829   4.344  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.517   5.565   6.054  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.215  -0.581   8.351  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.145  -1.539   8.435  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.113  -2.170   9.828  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.395  -3.124  10.079  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       1.275  -2.642   7.342  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       1.100  -2.058   5.944  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       2.610  -3.371   7.441  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.116  -0.904   8.575  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.219  -1.006   8.281  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       0.486  -3.353   7.516  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       1.859  -1.308   5.772  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       0.122  -1.607   5.860  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.198  -2.845   5.210  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       2.694  -3.850   8.405  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.414  -2.659   7.322  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       2.675  -4.115   6.662  1.00  0.00           H  
ATOM   1634  N   LYS A 170       1.842  -1.562  10.749  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       1.994  -2.072  12.108  1.00  0.00           C  
ATOM   1636  C   LYS A 170       0.856  -1.547  13.001  1.00  0.00           C  
ATOM   1637  O   LYS A 170       1.017  -1.335  14.207  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       3.368  -1.634  12.645  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       3.826  -2.321  13.923  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       5.212  -1.851  14.322  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       5.688  -2.528  15.594  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       4.789  -2.263  16.734  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.309  -0.737  10.505  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.954  -3.151  12.073  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       4.110  -1.826  11.884  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       3.331  -0.571  12.827  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       3.130  -2.091  14.716  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       3.847  -3.389  13.759  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       5.900  -2.085  13.523  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       5.190  -0.783  14.474  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       5.724  -3.594  15.420  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       6.679  -2.170  15.832  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       4.638  -1.247  16.889  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       5.179  -2.664  17.611  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       3.868  -2.728  16.610  1.00  0.00           H  
ATOM   1656  N   VAL A 171      -0.300  -1.379  12.420  1.00  0.00           N  
ATOM   1657  CA  VAL A 171      -1.447  -0.925  13.156  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -2.082  -2.136  13.826  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -2.852  -2.876  13.212  1.00  0.00           O  
ATOM   1660  CB  VAL A 171      -2.484  -0.201  12.248  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171      -3.646   0.355  13.070  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -1.814   0.912  11.446  1.00  0.00           C  
ATOM   1663  H   VAL A 171      -0.379  -1.606  11.469  1.00  0.00           H  
ATOM   1664  HA  VAL A 171      -1.100  -0.247  13.923  1.00  0.00           H  
ATOM   1665  HB  VAL A 171      -2.884  -0.927  11.555  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -4.145  -0.454  13.584  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171      -4.347   0.854  12.418  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -3.268   1.060  13.795  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -1.037   0.489  10.825  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -1.379   1.634  12.123  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -2.548   1.401  10.824  1.00  0.00           H  
ATOM   1672  N   THR A 172      -1.657  -2.411  15.029  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -2.153  -3.529  15.790  1.00  0.00           C  
ATOM   1674  C   THR A 172      -2.171  -3.112  17.256  1.00  0.00           C  
ATOM   1675  O   THR A 172      -1.136  -2.701  17.792  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -1.209  -4.746  15.625  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -0.818  -4.874  14.243  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -1.909  -6.024  16.042  1.00  0.00           C  
ATOM   1679  H   THR A 172      -0.970  -1.843  15.440  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -3.144  -3.787  15.452  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -0.340  -4.597  16.247  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -1.376  -4.254  13.756  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -2.213  -5.946  17.076  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -1.232  -6.858  15.927  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -2.778  -6.178  15.420  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -3.320  -3.193  17.884  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -3.456  -2.762  19.258  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -2.942  -3.840  20.191  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -1.879  -3.688  20.805  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -4.919  -2.369  19.611  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -5.558  -1.186  18.836  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -4.682   0.051  18.875  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -5.930  -1.559  17.402  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -4.102  -3.578  17.430  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -2.822  -1.896  19.379  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -5.542  -3.237  19.457  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -4.941  -2.128  20.663  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -6.465  -0.918  19.359  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -5.167   0.849  18.334  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -3.729  -0.164  18.414  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -4.530   0.351  19.901  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -5.049  -1.887  16.871  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -6.348  -0.696  16.907  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -6.662  -2.354  17.413  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -3.657  -4.940  20.272  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -3.235  -6.041  21.106  1.00  0.00           C  
ATOM   1707  C   GLU A 174      -2.321  -6.893  20.245  1.00  0.00           C  
ATOM   1708  O   GLU A 174      -2.462  -6.906  19.024  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -4.456  -6.854  21.595  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -4.342  -7.421  23.031  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -3.206  -8.406  23.250  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -2.049  -7.972  23.405  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -3.455  -9.625  23.282  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -4.469  -5.029  19.729  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -2.675  -5.655  21.943  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -5.329  -6.219  21.557  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -4.603  -7.681  20.919  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      -4.196  -6.597  23.714  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -5.274  -7.911  23.274  1.00  0.00           H  
ATOM   1720  N   HIS A 175      -1.408  -7.576  20.841  1.00  0.00           N  
ATOM   1721  CA  HIS A 175      -0.455  -8.358  20.095  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -1.061  -9.675  19.666  1.00  0.00           C  
ATOM   1723  O   HIS A 175      -1.874 -10.256  20.397  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       0.825  -8.607  20.894  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       1.677  -7.393  21.122  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       2.543  -7.285  22.173  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       1.831  -6.256  20.396  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       3.192  -6.147  22.095  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       2.784  -5.501  21.027  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -1.422  -7.607  21.830  1.00  0.00           H  
ATOM   1731  HA  HIS A 175      -0.206  -7.789  19.212  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       0.560  -9.002  21.863  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       1.418  -9.339  20.368  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       2.676  -7.961  22.872  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       1.302  -5.995  19.492  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       3.940  -5.803  22.794  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       3.376  -4.872  20.556  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -0.683 -10.138  18.484  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -1.180 -11.416  17.986  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -0.540 -12.532  18.813  1.00  0.00           C  
ATOM   1741  O   HIS A 176       0.675 -12.733  18.779  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -0.943 -11.611  16.436  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       0.482 -11.904  15.990  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       0.903 -13.142  15.553  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       1.579 -11.118  15.945  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       2.183 -13.101  15.283  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       2.616 -11.888  15.510  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -0.052  -9.600  17.961  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -2.240 -11.428  18.199  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -1.560 -12.424  16.090  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -1.267 -10.711  15.933  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       0.362 -13.957  15.394  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       1.621 -10.066  16.178  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       2.781 -13.928  14.930  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       3.483 -11.556  15.185  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -1.329 -13.173  19.615  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      -0.833 -14.223  20.474  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -0.926 -15.574  19.813  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -1.554 -15.701  18.765  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      -1.487 -14.197  21.856  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      -0.954 -13.109  22.751  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      -1.374 -11.794  22.704  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      -0.015 -13.156  23.723  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      -0.720 -11.095  23.603  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       0.109 -11.892  24.236  1.00  0.00           N  
ATOM   1766  H   HIS A 177      -2.285 -12.949  19.623  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       0.218 -14.013  20.593  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      -2.550 -14.043  21.745  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      -1.315 -15.144  22.344  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      -2.032 -11.386  22.092  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       0.536 -14.031  24.038  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      -0.845 -10.039  23.792  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       0.417 -11.719  25.152  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -0.294 -16.574  20.439  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -0.133 -17.937  19.900  1.00  0.00           C  
ATOM   1776  C   HIS A 178       0.954 -17.927  18.845  1.00  0.00           C  
ATOM   1777  O   HIS A 178       1.580 -16.891  18.581  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -1.427 -18.557  19.292  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -2.558 -18.776  20.237  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -3.769 -18.149  20.104  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      -2.686 -19.611  21.287  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      -4.593 -18.584  21.025  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      -3.962 -19.471  21.755  1.00  0.00           N  
ATOM   1784  H   HIS A 178       0.123 -16.395  21.309  1.00  0.00           H  
ATOM   1785  HA  HIS A 178       0.214 -18.553  20.717  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -1.792 -17.901  18.514  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -1.176 -19.507  18.844  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -3.997 -17.463  19.437  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      -1.924 -20.269  21.679  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      -5.614 -18.265  21.161  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      -4.404 -20.091  22.381  1.00  0.00           H  
ATOM   1792  N   HIS A 179       1.224 -19.064  18.280  1.00  0.00           N  
ATOM   1793  CA  HIS A 179       2.151 -19.141  17.190  1.00  0.00           C  
ATOM   1794  C   HIS A 179       1.387 -19.142  15.892  1.00  0.00           C  
ATOM   1795  O   HIS A 179       0.904 -20.187  15.423  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       3.107 -20.339  17.298  1.00  0.00           C  
ATOM   1797  CG  HIS A 179       4.204 -20.164  18.315  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179       5.542 -20.169  17.982  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179       4.161 -19.982  19.658  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179       6.268 -19.995  19.066  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179       5.457 -19.879  20.095  1.00  0.00           N  
ATOM   1802  H   HIS A 179       0.777 -19.881  18.594  1.00  0.00           H  
ATOM   1803  HA  HIS A 179       2.722 -18.225  17.222  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       2.540 -21.216  17.575  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       3.566 -20.502  16.335  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179       5.912 -20.308  17.082  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179       3.270 -19.929  20.267  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179       7.346 -19.950  19.104  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179       5.719 -19.451  20.941  1.00  0.00           H  
ATOM   1810  N   HIS A 180       1.192 -17.953  15.394  1.00  0.00           N  
ATOM   1811  CA  HIS A 180       0.482 -17.664  14.170  1.00  0.00           C  
ATOM   1812  C   HIS A 180       0.655 -16.189  13.909  1.00  0.00           C  
ATOM   1813  O   HIS A 180       1.565 -15.817  13.155  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -1.019 -18.029  14.292  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      -1.869 -17.627  13.114  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      -1.732 -18.160  11.855  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      -2.878 -16.733  13.022  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      -2.611 -17.614  11.052  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      -3.322 -16.750  11.729  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -0.043 -15.398  14.547  1.00  0.00           O  
ATOM   1821  H   HIS A 180       1.548 -17.175  15.875  1.00  0.00           H  
ATOM   1822  HA  HIS A 180       0.940 -18.224  13.369  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -1.103 -19.101  14.404  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -1.418 -17.551  15.175  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      -1.082 -18.836  11.557  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      -3.263 -16.111  13.818  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      -2.733 -17.840  10.004  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      -4.273 -16.610  11.517  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  62     -15.359   1.463 -19.654  1.00  0.00           N  
ATOM      2  CA  MET A  62     -14.273   0.675 -20.229  1.00  0.00           C  
ATOM      3  C   MET A  62     -12.956   1.216 -19.739  1.00  0.00           C  
ATOM      4  O   MET A  62     -12.493   2.265 -20.196  1.00  0.00           O  
ATOM      5  CB  MET A  62     -14.319   0.699 -21.766  1.00  0.00           C  
ATOM      6  CG  MET A  62     -13.270  -0.179 -22.433  1.00  0.00           C  
ATOM      7  SD  MET A  62     -13.329  -0.109 -24.242  1.00  0.00           S  
ATOM      8  CE  MET A  62     -15.019  -0.634 -24.572  1.00  0.00           C  
ATOM      9  H1  MET A  62     -15.259   2.456 -19.944  1.00  0.00           H  
ATOM     10  H2  MET A  62     -15.307   1.409 -18.616  1.00  0.00           H  
ATOM     11  H3  MET A  62     -16.279   1.104 -19.979  1.00  0.00           H  
ATOM     12  HA  MET A  62     -14.372  -0.343 -19.882  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -15.292   0.360 -22.087  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -14.171   1.713 -22.107  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -12.292   0.144 -22.109  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -13.432  -1.198 -22.118  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -15.174  -1.621 -24.162  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -15.184  -0.662 -25.639  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -15.715   0.056 -24.118  1.00  0.00           H  
ATOM     20  N   ALA A  63     -12.394   0.544 -18.781  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -11.140   0.899 -18.191  1.00  0.00           C  
ATOM     22  C   ALA A  63     -10.572  -0.334 -17.536  1.00  0.00           C  
ATOM     23  O   ALA A  63     -11.161  -1.422 -17.636  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -11.329   2.012 -17.156  1.00  0.00           C  
ATOM     25  H   ALA A  63     -12.825  -0.261 -18.412  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -10.472   1.245 -18.967  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -12.000   1.673 -16.381  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -11.755   2.882 -17.634  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -10.375   2.271 -16.721  1.00  0.00           H  
ATOM     30  N   SER A  64      -9.434  -0.198 -16.925  1.00  0.00           N  
ATOM     31  CA  SER A  64      -8.824  -1.266 -16.190  1.00  0.00           C  
ATOM     32  C   SER A  64      -8.114  -0.685 -14.980  1.00  0.00           C  
ATOM     33  O   SER A  64      -6.878  -0.509 -14.970  1.00  0.00           O  
ATOM     34  CB  SER A  64      -7.873  -2.068 -17.078  1.00  0.00           C  
ATOM     35  OG  SER A  64      -8.568  -2.585 -18.207  1.00  0.00           O  
ATOM     36  H   SER A  64      -8.956   0.657 -16.948  1.00  0.00           H  
ATOM     37  HA  SER A  64      -9.619  -1.909 -15.841  1.00  0.00           H  
ATOM     38  HB2 SER A  64      -7.080  -1.422 -17.423  1.00  0.00           H  
ATOM     39  HB3 SER A  64      -7.456  -2.890 -16.516  1.00  0.00           H  
ATOM     40  HG  SER A  64      -9.491  -2.313 -18.094  1.00  0.00           H  
ATOM     41  N   ALA A  65      -8.931  -0.284 -14.004  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -8.482   0.349 -12.767  1.00  0.00           C  
ATOM     43  C   ALA A  65      -7.811   1.708 -13.050  1.00  0.00           C  
ATOM     44  O   ALA A  65      -7.823   2.202 -14.193  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -7.568  -0.583 -11.962  1.00  0.00           C  
ATOM     46  H   ALA A  65      -9.900  -0.423 -14.153  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.372   0.546 -12.184  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -7.306  -0.116 -11.024  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -6.670  -0.791 -12.525  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -8.089  -1.509 -11.767  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.255   2.317 -12.026  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.605   3.603 -12.172  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.251   3.370 -12.819  1.00  0.00           C  
ATOM     54  O   VAL A  66      -4.488   2.535 -12.353  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.442   4.314 -10.799  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.889   5.726 -10.975  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.776   4.343 -10.049  1.00  0.00           C  
ATOM     58  H   VAL A  66      -7.241   1.886 -11.148  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.211   4.211 -12.829  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -5.733   3.748 -10.212  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -6.558   6.293 -11.604  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -4.914   5.680 -11.437  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.812   6.207 -10.011  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -8.127   3.331  -9.893  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.505   4.887 -10.632  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -7.644   4.826  -9.092  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.990   4.074 -13.911  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.776   3.882 -14.715  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.511   4.173 -13.903  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.806   3.267 -13.476  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.766   4.767 -15.995  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.902   4.572 -17.022  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -6.269   5.017 -16.493  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -7.319   5.095 -17.595  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.995   6.142 -18.597  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.638   4.751 -14.190  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.753   2.845 -15.016  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.807   5.798 -15.682  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.824   4.609 -16.499  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -4.670   5.157 -17.900  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.951   3.529 -17.297  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -6.602   4.308 -15.751  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -6.164   5.989 -16.035  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -7.383   4.141 -18.094  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -8.268   5.326 -17.136  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -6.145   5.902 -19.142  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -6.836   7.062 -18.122  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -7.776   6.269 -19.274  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.211   5.432 -13.715  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.078   5.829 -12.969  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.349   7.151 -12.245  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.450   7.721 -12.362  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.147   5.920 -13.878  1.00  0.00           C  
ATOM     94  OG  SER A  68       0.466   4.644 -14.436  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.726   6.171 -14.101  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.904   5.062 -12.232  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -0.048   6.617 -14.678  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.976   6.272 -13.291  1.00  0.00           H  
ATOM     99  HG  SER A  68      -0.216   4.027 -14.133  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.333   7.627 -11.532  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.368   8.826 -10.676  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.843  10.086 -11.401  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.353  11.017 -10.770  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.027   9.063 -10.118  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.578   7.967  -9.209  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       3.050   8.207  -8.916  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.794   7.930  -7.915  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.514   7.134 -11.562  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.025   8.632  -9.843  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.684   9.154 -10.968  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.033   9.997  -9.576  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.475   7.008  -9.695  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.420   7.420  -8.274  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.169   9.160  -8.424  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.608   8.208  -9.841  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.239   7.686  -8.116  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.855   8.894  -7.432  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       1.218   7.179  -7.266  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.678  10.108 -12.701  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.059  11.232 -13.518  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.591  11.422 -13.531  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.095  12.547 -13.646  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.525  11.015 -14.946  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.874  10.677 -14.851  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -0.674  12.273 -15.786  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.268   9.345 -13.157  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.597  12.118 -13.113  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.061  10.198 -15.406  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.208  10.438 -15.727  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -1.718  12.549 -15.819  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.311  12.091 -16.786  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -0.104  13.071 -15.332  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.323  10.339 -13.370  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.781  10.410 -13.398  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.359  10.219 -12.009  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.565  10.059 -11.831  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.315   9.374 -14.365  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.960   9.688 -15.809  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -5.230   8.552 -16.742  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -6.379   8.379 -17.192  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -4.294   7.814 -17.049  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.887   9.462 -13.229  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.053  11.393 -13.752  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.880   8.424 -14.091  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.389   9.318 -14.274  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -5.544  10.537 -16.134  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.911   9.940 -15.859  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.499  10.259 -11.036  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.893  10.075  -9.678  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.083  11.440  -8.983  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.260  12.344  -9.162  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.823   9.275  -8.956  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.470   8.159  -9.773  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.351   8.762  -7.653  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.556  10.437 -11.232  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.808   9.507  -9.681  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.958   9.896  -8.779  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.964   8.227 -10.597  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.575   8.221  -7.134  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -5.185   8.103  -7.846  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.695   9.595  -7.057  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.154  11.584  -8.219  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.435  12.830  -7.510  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.509  12.999  -6.301  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.096  12.020  -5.686  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.900  12.899  -7.083  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.331  11.814  -6.122  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.788  11.913  -5.777  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.628  11.397  -6.549  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.137  12.529  -4.760  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.781  10.834  -8.125  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.233  13.639  -8.196  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.079  13.850  -6.605  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.518  12.829  -7.965  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.128  10.850  -6.559  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.750  11.936  -5.219  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.211  14.235  -5.970  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.285  14.575  -4.904  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.048  15.248  -3.770  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.774  16.223  -3.993  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.179  15.515  -5.494  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.979  15.970  -4.600  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.375  16.978  -3.530  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.289  14.777  -3.974  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.659  14.964  -6.447  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.821  13.674  -4.536  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.762  15.023  -6.360  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.689  16.403  -5.841  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.260  16.465  -5.236  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.508  17.238  -2.941  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.129  16.540  -2.892  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.776  17.863  -4.001  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.455  15.114  -3.375  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.922  14.135  -4.761  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.986  14.230  -3.357  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.899  14.725  -2.585  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.514  15.280  -1.402  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.427  15.642  -0.393  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.468  14.877  -0.213  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.500  14.286  -0.724  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.798  13.889  -1.464  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.612  15.103  -1.862  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.529  12.983  -2.650  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.341  13.920  -2.470  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.053  16.164  -1.702  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.957  13.374  -0.527  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.775  14.714   0.228  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.411  13.346  -0.760  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.505  14.784  -2.380  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.028  15.735  -2.513  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.890  15.654  -0.976  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -8.463  12.727  -3.127  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -7.042  12.084  -2.303  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.888  13.492  -3.356  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.506  16.822   0.227  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.602  17.194   1.318  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.961  16.377   2.574  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.141  16.213   2.885  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.918  18.687   1.556  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.722  19.122   0.380  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.453  17.906  -0.092  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.564  17.049   1.059  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.485  18.790   2.469  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.001  19.251   1.636  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.424  19.887   0.676  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.068  19.490  -0.397  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.385  17.790   0.443  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.622  17.978  -1.157  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.966  15.884   3.318  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.277  15.032   4.478  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.725  15.870   5.678  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.169  15.335   6.687  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -2.123  14.036   4.907  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.056  14.664   5.860  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.457  13.414   3.688  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.312  15.863   5.328  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.037  16.098   3.093  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -4.137  14.451   4.176  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.615  13.221   5.420  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.546  14.982   6.768  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.331  13.903   6.109  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.693  12.721   4.011  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.004  14.193   3.094  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -2.194  12.891   3.096  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.428  16.183   6.047  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -1.023  16.657   5.161  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.170  15.605   4.397  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.593  17.187   5.562  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.035  18.090   6.609  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.584  18.041   6.711  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.163  18.301   7.762  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.491  19.548   6.380  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -3.795  20.406   7.492  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.039  20.162   5.104  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.170  17.558   4.757  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.640  17.701   7.537  1.00  0.00           H  
ATOM    257  HB  THR A  78      -2.416  19.479   6.297  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -2.959  20.588   7.940  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -3.727  19.566   4.260  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -3.663  21.170   4.994  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -5.117  20.177   5.156  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.222  17.631   5.618  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.649  17.418   5.574  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.909  15.920   5.389  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.643  15.491   4.498  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.338  18.290   4.491  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.736  18.210   3.091  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.457  19.100   2.102  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.188  20.323   2.068  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.299  18.608   1.339  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.711  17.435   4.805  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.019  17.691   6.553  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.372  17.986   4.418  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.312  19.320   4.813  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.702  18.521   3.140  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.789  17.189   2.745  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.299  15.136   6.283  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.333  13.659   6.269  1.00  0.00           C  
ATOM    279  C   ALA A  80      -8.755  13.109   6.337  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.023  11.975   5.936  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.503  13.102   7.417  1.00  0.00           C  
ATOM    282  H   ALA A  80      -6.816  15.587   7.008  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -6.878  13.340   5.344  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -5.497  13.491   7.355  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.478  12.023   7.352  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.947  13.396   8.356  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.654  13.907   6.848  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.066  13.556   6.889  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.648  13.427   5.484  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.565  12.640   5.242  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.857  14.609   7.664  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.349  14.402   7.552  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.880  13.473   8.185  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.016  15.175   6.824  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.344  14.757   7.233  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.157  12.611   7.399  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.584  14.571   8.708  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.616  15.584   7.268  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.074  14.150   4.558  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.587  14.222   3.226  1.00  0.00           C  
ATOM    301  C   SER A  82     -10.995  13.100   2.347  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.192  13.079   1.125  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.287  15.612   2.644  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.028  15.868   1.459  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.248  14.647   4.763  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.658  14.094   3.275  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -11.532  16.370   3.374  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -10.234  15.673   2.412  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.899  15.460   1.552  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.297  12.168   2.956  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.760  11.048   2.223  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.893  10.031   2.027  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.614   9.729   2.978  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.559  10.379   2.972  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.487  11.421   3.342  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.939   9.262   2.142  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -6.972  12.245   2.186  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.146  12.215   3.924  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.434  11.412   1.260  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -8.942   9.942   3.881  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -7.918  12.111   4.053  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.649  10.918   3.801  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.565   9.678   1.218  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.689   8.516   1.924  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.127   8.811   2.691  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.206  12.923   2.537  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -7.793  12.812   1.774  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.562  11.592   1.429  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.124   9.568   0.789  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.175   8.588   0.485  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.065   7.307   1.310  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.989   6.676   1.410  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.937   8.254  -0.979  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.278   9.455  -1.530  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.413   9.989  -0.429  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.162   9.012   0.600  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.296   7.385  -1.032  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.876   8.053  -1.472  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.687   9.190  -2.392  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.030  10.182  -1.798  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.427   9.551  -0.465  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.361  11.066  -0.491  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.150   6.929   1.889  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.228   5.730   2.635  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.699   4.579   1.742  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.880   4.248   1.698  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.145   5.963   3.825  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.264   6.745   3.418  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.966   7.477   1.846  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.238   5.499   3.000  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.490   5.013   4.205  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.611   6.496   4.597  1.00  0.00           H  
ATOM    353  HG  SER A  85     -16.007   6.154   3.239  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.778   4.034   0.979  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.079   2.954   0.061  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.870   2.061  -0.079  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.839   2.336   0.539  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.449   3.532  -1.278  1.00  0.00           C  
ATOM    359  H   ALA A  86     -11.857   4.366   1.011  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.916   2.388   0.442  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.312   4.167  -1.144  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.666   2.734  -1.971  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.617   4.126  -1.627  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.967   1.028  -0.891  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.885   0.109  -1.062  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.171   0.448  -2.357  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.813   0.705  -3.398  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.418  -1.343  -1.081  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.377  -2.312  -0.890  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.771   0.875  -1.433  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.202   0.230  -0.233  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.151  -1.469  -0.298  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.882  -1.521  -2.039  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.568  -1.862  -0.613  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.876   0.473  -2.302  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.116   0.816  -3.449  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.682   1.025  -3.106  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.179   0.451  -2.122  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.404   0.245  -1.470  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.197   0.020  -4.174  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.510   1.728  -3.874  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.048   1.872  -3.849  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.644   2.125  -3.710  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.413   3.615  -3.444  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.218   4.453  -3.850  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.888   1.638  -4.998  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.432   2.297  -6.249  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.373   1.815  -4.897  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.538   2.398  -4.521  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.284   1.561  -2.863  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -4.102   0.587  -5.106  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -3.882   1.948  -7.109  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -4.327   3.367  -6.166  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -5.476   2.047  -6.363  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.911   1.462  -5.807  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.999   1.245  -4.058  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -2.139   2.859  -4.752  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.373   3.929  -2.725  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.031   5.294  -2.433  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.524   5.490  -2.567  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.743   4.528  -2.438  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.524   5.705  -1.025  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.951   4.873   0.097  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.704   5.163   0.626  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.643   3.788   0.610  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.166   4.406   1.625  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.104   3.021   1.615  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.863   3.338   2.117  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.309   2.576   3.112  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.793   3.214  -2.379  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.524   5.915  -3.167  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.252   6.734  -0.842  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.600   5.620  -0.992  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.155   6.007   0.234  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.617   3.545   0.211  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.191   4.648   2.022  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.653   2.178   2.006  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.540   1.655   2.946  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.133   6.701  -2.825  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.248   7.074  -2.980  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.578   8.210  -2.027  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.022   9.301  -2.149  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.486   7.512  -4.408  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.824   7.394  -2.940  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.874   6.219  -2.770  1.00  0.00           H  
ATOM    426  HB1 ALA A  91      -0.148   8.358  -4.626  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.246   6.704  -5.080  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.519   7.796  -4.544  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.455   7.952  -1.087  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.829   8.928  -0.084  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.047   9.743  -0.539  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.134   9.180  -0.829  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.158   8.248   1.270  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.450   9.285   2.336  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.023   7.352   1.717  1.00  0.00           C  
ATOM    436  H   VAL A  92       1.896   7.073  -1.056  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.982   9.580   0.066  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.041   7.640   1.139  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.734   8.788   3.250  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.562   9.876   2.511  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.250   9.931   2.006  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.861   6.582   0.976  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.122   7.938   1.837  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       1.287   6.900   2.660  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.859  11.036  -0.605  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.884  11.987  -0.967  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.256  12.783   0.256  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.365  13.282   0.958  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.359  12.967  -2.030  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.075  12.363  -3.377  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.928  11.623  -3.614  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.956  12.544  -4.416  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.684  11.081  -4.853  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.721  12.010  -5.654  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.588  11.280  -5.868  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.363  10.739  -7.096  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.977  11.407  -0.374  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.745  11.468  -1.359  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.436  13.400  -1.674  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.082  13.759  -2.161  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.224  11.470  -2.809  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.854  13.120  -4.248  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.785  10.507  -5.027  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.430  12.165  -6.452  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.462  10.928  -7.359  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.536  12.920   0.531  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.952  13.728   1.668  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.878  15.216   1.280  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.341  15.570   0.219  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.374  13.358   2.175  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.514  13.968   1.377  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.902  13.426   0.357  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.048  15.024   1.803  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.206  12.474  -0.035  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.229  13.556   2.452  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.478  13.698   3.195  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.479  12.283   2.155  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.445  16.074   2.104  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.387  17.502   1.918  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.118  17.917   0.621  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.799  18.940   0.015  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.020  18.236   3.119  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.466  17.882   4.518  1.00  0.00           C  
ATOM    484  CD  LYS A  95       7.112  16.631   5.155  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.642  16.433   6.588  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       7.339  15.309   7.257  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.983  15.740   2.848  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.349  17.790   1.844  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.079  18.024   3.126  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.890  19.297   2.967  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.661  18.716   5.166  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.399  17.731   4.440  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.820  15.743   4.618  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       8.187  16.736   5.155  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       6.843  17.340   7.137  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.578  16.241   6.584  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       8.356  15.518   7.330  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       7.249  14.417   6.725  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       6.973  15.147   8.218  1.00  0.00           H  
ATOM    500  N   SER A  96       8.061  17.091   0.194  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.869  17.353  -0.986  1.00  0.00           C  
ATOM    502  C   SER A  96       8.139  16.957  -2.289  1.00  0.00           C  
ATOM    503  O   SER A  96       8.718  17.063  -3.368  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.154  16.541  -0.880  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.702  16.619   0.441  1.00  0.00           O  
ATOM    506  H   SER A  96       8.246  16.271   0.709  1.00  0.00           H  
ATOM    507  HA  SER A  96       9.134  18.399  -1.010  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.949  15.507  -1.115  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.881  16.928  -1.579  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.191  15.968   0.955  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.874  16.481  -2.170  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.056  15.990  -3.328  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.669  14.683  -3.850  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.493  14.260  -4.995  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.943  17.062  -4.450  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.964  16.693  -5.557  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.750  16.735  -5.309  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.383  16.423  -6.711  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.463  16.456  -1.278  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.077  15.758  -2.931  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.616  17.993  -4.013  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.919  17.208  -4.889  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.364  14.026  -2.968  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.996  12.793  -3.275  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.161  11.622  -2.852  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.869  11.440  -1.668  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.383  12.725  -2.656  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.409  13.551  -3.387  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.650  13.001  -4.762  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      11.421  12.046  -4.887  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      10.039  13.472  -5.734  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.447  14.390  -2.063  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.111  12.751  -4.349  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.329  13.072  -1.635  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.713  11.696  -2.661  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.051  14.567  -3.469  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.338  13.529  -2.837  1.00  0.00           H  
ATOM    538  N   LEU A  99       6.734  10.864  -3.834  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.048   9.623  -3.606  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.050   8.671  -3.031  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.042   8.331  -3.687  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.423   9.107  -4.933  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.689   7.743  -4.942  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.664   6.577  -5.085  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       3.879   7.582  -3.677  1.00  0.00           C  
ATOM    546  H   LEU A  99       6.887  11.173  -4.748  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.270   9.799  -2.878  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.717   9.853  -5.267  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.218   9.061  -5.663  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.010   7.713  -5.781  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.332   6.557  -4.237  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.242   6.713  -5.988  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       5.121   5.647  -5.148  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.308   6.668  -3.725  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.205   8.419  -3.574  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       4.544   7.547  -2.826  1.00  0.00           H  
ATOM    557  N   GLN A 100       6.841   8.314  -1.799  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.763   7.471  -1.111  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.100   6.225  -0.528  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.784   5.302  -0.091  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.592   8.273  -0.090  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.420   9.380  -0.764  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.468  10.016   0.114  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.501  10.496  -0.377  1.00  0.00           O  
ATOM    565  NE2 GLN A 100      10.245  10.027   1.386  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.042   8.658  -1.339  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.439   7.117  -1.875  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.906   8.741   0.600  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.259   7.631   0.466  1.00  0.00           H  
ATOM    570  HG2 GLN A 100       9.922   8.958  -1.622  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       8.739  10.145  -1.106  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.411   9.631   1.712  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.907  10.405   2.002  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.779   6.208  -0.485  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.081   5.029  -0.019  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.760   4.840  -0.743  1.00  0.00           C  
ATOM    577  O   PHE A 101       2.866   5.675  -0.650  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.857   5.069   1.508  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.152   3.851   2.060  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.829   2.655   2.206  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.817   3.908   2.432  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.194   1.538   2.709  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.176   2.793   2.936  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.864   1.607   3.074  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.252   6.980  -0.781  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.710   4.182  -0.246  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.816   5.138   1.998  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.272   5.941   1.757  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.869   2.598   1.917  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.279   4.838   2.323  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.735   0.609   2.818  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.135   2.853   3.219  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.366   0.733   3.468  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.662   3.782  -1.491  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.406   3.394  -2.103  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.829   2.238  -1.321  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.580   1.451  -0.722  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.537   2.991  -3.601  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.932   4.174  -4.429  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.549   1.884  -3.792  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.472   3.238  -1.635  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.734   4.235  -2.012  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.576   2.640  -3.947  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.164   4.930  -4.368  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.086   3.867  -5.453  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.853   4.557  -4.014  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.492   1.539  -4.813  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.298   1.063  -3.136  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       4.546   2.240  -3.572  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.537   2.133  -1.290  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.064   1.063  -0.561  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.472   0.800  -0.991  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.155   1.696  -1.485  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.025   2.785  -1.768  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.523   0.168  -0.707  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.059   1.317   0.489  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.893  -0.422  -0.825  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.242  -0.840  -1.116  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.912  -1.201   0.183  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.266  -1.753   1.086  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.283  -2.032  -2.104  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.402  -3.202  -1.611  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.848  -1.563  -3.475  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.398  -4.411  -2.525  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.281  -1.098  -0.466  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.759   0.005  -1.546  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.306  -2.367  -2.181  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.381  -2.862  -1.523  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.751  -3.518  -0.638  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -3.539  -0.802  -3.799  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -2.848  -2.389  -4.170  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -1.859  -1.137  -3.406  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -3.406  -4.782  -2.638  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.773  -5.180  -2.096  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -2.001  -4.129  -3.490  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.154  -0.854   0.332  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.831  -1.083   1.587  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.337  -1.299   1.416  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.910  -1.079   0.321  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.548   0.080   2.551  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.147   0.192   2.822  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.637  -0.443  -0.421  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.407  -1.979   2.018  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.892   1.004   2.110  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.068  -0.086   3.482  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.736  -0.571   2.392  1.00  0.00           H  
ATOM    647  N   ARG A 106      -7.966  -1.724   2.498  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.383  -1.993   2.531  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.165  -0.700   2.609  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.171  -0.545   1.943  1.00  0.00           O  
ATOM    651  CB  ARG A 106      -9.739  -2.903   3.717  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.224  -3.220   3.831  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.724  -3.928   2.587  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -11.086  -5.236   2.407  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -10.802  -5.806   1.233  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -10.959  -5.128   0.092  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -10.329  -7.051   1.203  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.449  -1.861   3.322  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.642  -2.500   1.615  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.204  -3.833   3.608  1.00  0.00           H  
ATOM    661  HB3 ARG A 106      -9.423  -2.425   4.632  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.385  -3.858   4.688  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.771  -2.298   3.956  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.789  -4.065   2.682  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.515  -3.309   1.726  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -10.916  -5.714   3.250  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.285  -4.179   0.059  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -10.752  -5.544  -0.797  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -10.161  -7.592   2.031  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -10.133  -7.537   0.347  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.722   0.205   3.419  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.388   1.468   3.536  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.342   2.559   3.620  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.760   2.797   4.679  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.327   1.476   4.749  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -12.202   2.708   4.819  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -13.303   2.736   4.282  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.721   3.719   5.468  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.930   0.032   3.977  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.966   1.614   2.635  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.970   0.610   4.708  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.730   1.428   5.648  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.831   3.583   5.843  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.261   4.528   5.608  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.100   3.185   2.479  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.037   4.177   2.270  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.908   5.212   3.401  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.853   5.309   4.003  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.167   4.877   0.883  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.100   3.829  -0.246  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.066   5.918   0.699  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.246   4.402  -1.643  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.673   2.946   1.713  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.114   3.615   2.259  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.124   5.376   0.837  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.146   3.323  -0.202  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.888   3.105  -0.099  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.102   5.437   0.765  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.146   6.669   1.472  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.170   6.386  -0.269  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.200   3.602  -2.367  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.444   5.103  -1.826  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.195   4.912  -1.728  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.981   5.946   3.700  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.964   6.979   4.770  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.448   6.440   6.103  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.637   7.084   6.772  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.347   7.576   4.954  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.796   5.831   3.166  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.285   7.770   4.483  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.702   7.968   4.011  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.304   8.372   5.682  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -11.025   6.809   5.299  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.876   5.243   6.448  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.493   4.625   7.704  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.028   4.250   7.672  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.303   4.481   8.632  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.355   3.404   7.993  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.437   4.765   5.807  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.647   5.350   8.490  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -9.079   2.986   8.950  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.195   2.665   7.221  1.00  0.00           H  
ATOM    723  HB3 ALA A 110     -10.396   3.691   8.012  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.598   3.720   6.546  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.229   3.304   6.351  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.285   4.511   6.371  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.265   4.516   7.100  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.110   2.544   5.031  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.803   2.050   4.823  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.234   3.590   5.810  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.966   2.640   7.159  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.796   1.709   5.031  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.363   3.210   4.217  1.00  0.00           H  
ATOM    734  HG  SER A 111      -3.875   1.319   4.190  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.641   5.536   5.601  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.865   6.754   5.504  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.696   7.377   6.881  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.561   7.582   7.339  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.518   7.769   4.504  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.806   9.112   4.520  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.491   7.205   3.093  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.474   5.463   5.081  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.889   6.482   5.131  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.549   7.919   4.786  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -2.776   8.975   4.223  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -3.847   9.522   5.519  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -4.294   9.787   3.834  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.053   6.284   3.062  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.470   7.012   2.798  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.932   7.918   2.414  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.807   7.591   7.567  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.780   8.188   8.886  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.014   7.294   9.895  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.293   7.801  10.757  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.214   8.480   9.371  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.221   9.228  10.577  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.682   7.361   7.170  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.249   9.125   8.798  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.744   9.040   8.615  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.726   7.544   9.542  1.00  0.00           H  
ATOM    761  HG  SER A 113      -6.260   8.620  11.325  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.130   5.972   9.760  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.475   5.055  10.687  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.962   5.212  10.671  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.365   5.641  11.661  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.848   3.607  10.395  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.684   5.603   9.035  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.829   5.295  11.678  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.428   2.964  11.154  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.454   3.327   9.428  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -4.922   3.504  10.387  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.345   4.963   9.532  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.117   4.969   9.497  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.731   6.357   9.436  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.874   6.528   9.831  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.740   4.021   8.448  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.363   4.282   7.027  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.902   5.303   6.263  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.512   3.647   6.232  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.360   5.270   5.064  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.498   4.272   5.027  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.899   4.786   8.738  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.391   4.594  10.474  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.815   4.097   8.508  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.452   3.009   8.690  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.582   5.949   6.553  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.117   2.794   6.504  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.578   5.952   4.254  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.774   3.777   4.216  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.006   7.356   8.964  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.562   8.708   8.922  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.573   9.345  10.294  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.382  10.206  10.573  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.124   9.615   7.899  1.00  0.00           C  
ATOM    795  CG  LEU A 116       0.113   9.280   6.420  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.627  10.263   5.542  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.599   9.313   6.087  1.00  0.00           C  
ATOM    798  H   LEU A 116      -0.926   7.213   8.649  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.595   8.581   8.637  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.188   9.582   8.085  1.00  0.00           H  
ATOM    801  HB3 LEU A 116       0.215  10.626   8.072  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.263   8.289   6.209  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.467  10.011   4.503  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.258  11.260   5.731  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -1.682  10.222   5.765  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.990  10.298   6.298  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.722   9.102   5.035  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       2.130   8.572   6.665  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.315   8.912  11.156  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.305   9.416  12.510  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.633   8.573  13.369  1.00  0.00           C  
ATOM    812  O   LYS A 117       1.086   9.009  14.428  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -1.713   9.491  13.093  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.659  10.416  12.321  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.163  11.852  12.311  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.090  12.762  11.524  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -2.659  14.171  11.596  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.001   8.267  10.880  1.00  0.00           H  
ATOM    819  HA  LYS A 117       0.118  10.409  12.465  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.129   8.496  13.088  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.652   9.841  14.114  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -2.730  10.070  11.301  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.635  10.383  12.782  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.107  12.210  13.328  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.179  11.887  11.867  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.088  12.450  10.490  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.090  12.676  11.922  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -2.722  14.531  12.571  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -3.262  14.782  11.011  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -1.676  14.305  11.288  1.00  0.00           H  
ATOM    831  N   SER A 118       0.942   7.374  12.886  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.903   6.517  13.547  1.00  0.00           C  
ATOM    833  C   SER A 118       3.314   7.068  13.290  1.00  0.00           C  
ATOM    834  O   SER A 118       4.113   7.238  14.225  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.786   5.061  13.050  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.492   4.498  13.314  1.00  0.00           O  
ATOM    837  H   SER A 118       0.515   7.082  12.057  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.703   6.558  14.607  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.960   5.039  11.983  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.537   4.459  13.539  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.179   5.193  13.245  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.587   7.393  12.028  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.854   7.958  11.614  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.625   9.089  10.573  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.459   8.845   9.369  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.857   6.862  11.101  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       5.263   6.007   9.989  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       7.183   7.483  10.664  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.909   7.267  11.327  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.270   8.422  12.498  1.00  0.00           H  
ATOM    851  HB  VAL A 119       6.057   6.201  11.934  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.992   5.278   9.665  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.003   6.645   9.158  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.379   5.503  10.351  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.001   8.183   9.861  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.849   6.707  10.317  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.634   8.000  11.498  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.572  10.346  11.042  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.292  11.532  10.197  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.455  11.971   9.281  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.505  13.138   8.832  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.995  12.641  11.224  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.863  11.950  12.536  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.714  10.730  12.448  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.410  11.375   9.593  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.811  13.348  11.231  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.081  13.148  10.952  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.211  12.591  13.332  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.832  11.673  12.704  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.740  10.945  12.697  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.303   9.972  13.097  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.348  11.049   8.951  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.492  11.368   8.115  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.019  11.760   6.714  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.424  12.785   6.165  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.454  10.172   8.026  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.713  10.458   7.210  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.653   9.277   7.097  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.420   9.011   8.054  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.682   8.622   6.040  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.204  10.137   9.283  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.008  12.205   8.563  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.754   9.885   9.023  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.930   9.347   7.564  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.413  10.746   6.214  1.00  0.00           H  
ATOM    886  HG3 GLU A 121      10.240  11.279   7.673  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.078  11.014   6.201  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.625  11.216   4.841  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.336  12.022   4.779  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.641  12.009   3.778  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.465   9.873   4.127  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.711   8.983   4.072  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.451   7.752   3.229  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.906   9.746   3.542  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.672  10.315   6.754  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.392  11.780   4.330  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.679   9.324   4.623  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.152  10.074   3.113  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.937   8.649   5.074  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.636   7.186   3.654  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       7.342   7.140   3.208  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       6.198   8.050   2.221  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.682  10.126   2.556  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.760   9.088   3.492  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.133  10.569   4.205  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.033  12.747   5.831  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.856  13.580   5.837  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.041  14.828   4.971  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.632  15.826   5.399  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.437  13.950   7.257  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.903  12.543   8.240  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.602  12.721   6.628  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.066  12.993   5.391  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.279  14.400   7.764  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.622  14.658   7.220  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.875  12.944   8.977  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.607  14.722   3.740  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.607  15.834   2.834  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.303  15.880   2.089  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.464  16.755   2.321  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.304  13.843   3.422  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.742  16.747   3.396  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.413  15.721   2.124  1.00  0.00           H  
ATOM    924  N   SER A 125       1.100  14.909   1.251  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.111  14.785   0.487  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.266  13.355   0.009  1.00  0.00           C  
ATOM    927  O   SER A 125       0.691  12.593   0.042  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.121  15.793  -0.666  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.123  15.797  -1.363  1.00  0.00           O  
ATOM    930  H   SER A 125       1.789  14.215   1.129  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.929  14.998   1.157  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.907  15.530  -1.357  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.303  16.783  -0.277  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.725  15.204  -0.896  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.437  12.987  -0.400  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.681  11.639  -0.823  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.543  11.626  -2.086  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.436  12.455  -2.251  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.353  10.812   0.339  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.708  11.385   0.738  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.465   9.328   0.005  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.187  13.626  -0.427  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.726  11.188  -1.052  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.713  10.922   1.202  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.130  10.797   1.539  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.369  11.360  -0.116  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.582  12.407   1.066  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -2.933   8.808   0.827  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -1.481   8.917  -0.169  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.063   9.206  -0.885  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.232  10.738  -2.986  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.041  10.540  -4.161  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.793   9.250  -3.982  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.197   8.230  -3.671  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.218  10.522  -5.480  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.660  11.875  -5.907  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.099  11.850  -7.337  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.616  13.240  -7.772  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.135  13.279  -9.183  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.441  10.173  -2.836  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.760  11.345  -4.191  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.388   9.842  -5.358  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.847  10.150  -6.276  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.452  12.608  -5.855  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.871  12.147  -5.224  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.273  11.155  -7.381  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.878  11.524  -8.010  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.434  13.937  -7.669  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.188  13.541  -7.116  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -0.884  13.018  -9.859  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.697  12.679  -9.348  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127       0.146  14.251  -9.423  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.087   9.295  -4.121  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.898   8.118  -3.875  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.547   7.617  -5.150  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.083   8.401  -5.943  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.972   8.352  -2.769  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.318   8.718  -1.449  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.970   9.425  -3.178  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.515  10.123  -4.429  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.222   7.349  -3.531  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.506   7.423  -2.626  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -7.088   8.857  -0.704  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.757   9.633  -1.565  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.656   7.924  -1.137  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.444  10.338  -3.413  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.663   9.601  -2.370  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.514   9.091  -4.050  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.472   6.337  -5.361  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.044   5.752  -6.518  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.997   4.664  -6.154  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.587   3.548  -5.794  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.013   5.743  -4.721  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.567   6.515  -7.074  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.267   5.335  -7.140  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.255   4.975  -6.205  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.277   4.010  -5.927  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.531   3.262  -7.198  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.034   3.807  -8.176  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.606   4.626  -5.350  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.399   5.247  -3.944  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.710   3.570  -5.284  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.524   6.485  -3.889  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.502   5.886  -6.476  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.866   3.297  -5.226  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.931   5.398  -6.031  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.361   5.522  -3.542  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.961   4.497  -3.302  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.906   3.194  -6.278  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.611   4.005  -4.876  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.383   2.757  -4.654  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.554   6.254  -4.302  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.413   6.804  -2.864  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.982   7.276  -4.464  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.129   2.044  -7.201  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.185   1.249  -8.385  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.572   0.640  -8.574  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.382   0.641  -7.640  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.078   0.166  -8.381  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -7.696   0.814  -8.399  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.204  -0.739  -7.174  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.811   1.663  -6.356  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.002   1.914  -9.215  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -9.188  -0.419  -9.277  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -7.582   1.398  -9.298  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -6.939   0.044  -8.367  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -7.591   1.455  -7.535  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -10.171  -1.220  -7.184  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.104  -0.152  -6.273  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -8.429  -1.490  -7.206  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -11.838   0.157  -9.780  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.134  -0.421 -10.136  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.463  -1.609  -9.244  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.413  -1.578  -8.472  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -13.112  -0.882 -11.590  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -12.781   0.204 -12.596  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -12.674  -0.345 -13.991  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -11.566  -0.758 -14.376  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -13.706  -0.405 -14.709  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -11.148   0.196 -10.472  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -13.894   0.338 -10.025  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -12.374  -1.665 -11.691  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -14.081  -1.289 -11.838  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -13.558   0.953 -12.576  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -11.838   0.655 -12.327  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.641  -2.625  -9.334  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.844  -3.839  -8.588  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.942  -3.815  -7.376  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.840  -3.305  -7.456  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.428  -5.053  -9.437  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -13.030  -5.119 -10.827  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -14.526  -5.133 -10.818  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -15.117  -6.184 -10.519  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -15.136  -4.106 -11.159  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.854  -2.556  -9.908  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.883  -3.939  -8.311  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.354  -5.045  -9.545  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -12.709  -5.951  -8.906  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -12.700  -4.258 -11.387  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -12.677  -6.017 -11.313  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.358  -4.387  -6.251  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.484  -4.541  -5.072  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.587  -5.797  -5.239  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.179  -6.443  -4.272  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.493  -4.747  -3.935  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.664  -5.414  -4.578  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.722  -4.910  -6.003  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.875  -3.666  -4.904  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -12.050  -5.366  -3.168  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.768  -3.790  -3.517  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.525  -6.485  -4.563  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.568  -5.151  -4.051  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.949  -5.721  -6.679  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.457  -4.124  -6.096  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.246  -6.065  -6.480  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.539  -7.262  -6.895  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.063  -7.158  -6.553  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.436  -6.134  -6.813  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.690  -7.436  -8.407  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -9.269  -8.796  -8.877  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -8.081  -8.998  -9.161  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135     -10.123  -9.688  -8.979  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.468  -5.380  -7.146  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.972  -8.120  -6.405  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.691  -7.212  -8.743  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.038  -6.721  -8.885  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.512  -8.224  -6.009  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.108  -8.278  -5.608  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.148  -8.019  -6.768  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.077  -7.430  -6.570  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.791  -9.623  -4.942  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -6.392  -9.789  -3.548  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -5.648  -8.968  -2.497  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -4.239  -9.510  -2.270  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.488  -8.726  -1.274  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -8.066  -9.022  -5.872  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.959  -7.499  -4.875  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.175 -10.413  -5.568  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.720  -9.732  -4.873  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -7.420  -9.457  -3.578  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -6.362 -10.832  -3.269  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -5.579  -7.942  -2.828  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -6.196  -9.011  -1.567  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -4.316 -10.526  -1.915  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.695  -9.502  -3.202  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -3.975  -8.717  -0.356  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.372  -7.742  -1.591  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -2.541  -9.133  -1.140  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.530  -8.407  -7.974  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.664  -8.208  -9.118  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.630  -6.748  -9.508  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.558  -6.181  -9.687  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -5.090  -9.062 -10.298  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.418  -8.811  -8.111  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.669  -8.505  -8.822  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.118 -10.103 -10.014  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.390  -8.917 -11.109  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -6.070  -8.744 -10.621  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.800  -6.125  -9.569  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.897  -4.731  -9.984  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.268  -3.804  -8.931  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.683  -2.776  -9.269  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.366  -4.294 -10.321  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -8.014  -5.233 -11.321  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.224  -4.134  -9.082  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.610  -6.623  -9.325  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.294  -4.646 -10.878  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.317  -3.340 -10.821  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -9.022  -4.902 -11.525  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -8.036  -6.233 -10.914  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -7.443  -5.230 -12.237  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.855  -3.306  -8.496  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.177  -5.037  -8.492  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -9.249  -3.947  -9.369  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.371  -4.202  -7.663  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.769  -3.462  -6.564  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.257  -3.489  -6.690  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.605  -2.443  -6.685  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.187  -4.055  -5.206  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.667  -3.944  -4.824  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.926  -4.658  -3.510  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.085  -2.489  -4.715  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.893  -5.011  -7.464  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.106  -2.438  -6.620  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.927  -5.103  -5.212  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.607  -3.568  -4.437  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.267  -4.417  -5.587  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.324  -4.211  -2.733  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.668  -5.702  -3.611  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -7.971  -4.569  -3.252  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.130  -2.436  -4.451  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -6.927  -1.993  -5.662  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.493  -2.003  -3.953  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.714  -4.684  -6.850  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.282  -4.868  -6.957  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.742  -4.212  -8.245  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.350  -3.650  -8.252  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.929  -6.376  -6.928  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.559  -6.984  -5.779  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.580  -6.590  -6.839  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.297  -5.472  -6.897  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.827  -4.389  -6.102  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.308  -6.842  -7.826  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.452  -7.243  -6.047  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.795  -7.648  -6.826  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       0.958  -6.135  -5.935  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.058  -6.135  -7.696  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.540  -4.264  -9.309  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.182  -3.670 -10.588  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.000  -2.166 -10.445  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.044  -1.627 -10.814  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.258  -3.967 -11.625  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.952  -3.433 -13.008  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.072  -3.705 -13.976  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.104  -4.745 -14.633  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.989  -2.788 -14.086  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.397  -4.737  -9.237  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.251  -4.108 -10.915  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.386  -5.038 -11.698  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.187  -3.530 -11.294  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.795  -2.366 -12.947  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.055  -3.910 -13.372  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.897  -1.977 -13.538  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.733  -2.910 -14.711  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.007  -1.504  -9.882  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.967  -0.062  -9.696  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.826   0.325  -8.768  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.091   1.268  -9.044  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.296   0.451  -9.177  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.805  -1.995  -9.587  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.779   0.379 -10.665  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.264   1.529  -9.118  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.481   0.039  -8.196  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.089   0.149  -9.844  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.663  -0.454  -7.692  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.426  -0.279  -6.723  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.768  -0.269  -7.459  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.583   0.651  -7.305  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.385  -1.454  -5.703  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.474  -1.450  -4.655  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.418  -0.883  -3.419  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.776  -2.062  -4.755  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.605  -1.081  -2.751  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.455  -1.802  -3.551  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.431  -2.795  -5.752  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.755  -2.247  -3.316  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.718  -3.236  -5.521  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.370  -2.961  -4.313  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.314  -1.175  -7.547  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.284   0.653  -6.198  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.561  -1.435  -5.182  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.453  -2.381  -6.252  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.562  -0.347  -3.040  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.817  -0.759  -1.848  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.936  -3.015  -6.687  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.273  -2.041  -2.392  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.231  -3.799  -6.289  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.377  -3.326  -4.174  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.946  -1.288  -8.283  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.146  -1.508  -9.065  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.414  -0.346 -10.008  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.507   0.223 -10.004  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.982  -2.803  -9.860  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.126  -3.147 -10.784  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.798  -4.385 -11.593  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.910  -4.732 -12.554  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.142  -3.671 -13.554  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.215  -1.939  -8.364  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.982  -1.625  -8.392  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.855  -3.622  -9.169  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.082  -2.719 -10.454  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.301  -2.318 -11.454  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.013  -3.335 -10.197  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.647  -5.217 -10.920  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       2.895  -4.205 -12.156  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.804  -4.855 -11.962  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       4.673  -5.663 -13.050  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       5.869  -3.964 -14.234  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       5.465  -2.781 -13.106  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       4.274  -3.461 -14.086  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.412   0.008 -10.793  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.534   1.069 -11.771  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.919   2.384 -11.116  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.887   3.019 -11.532  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.237   1.222 -12.572  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.776  -0.019 -13.345  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.517   0.251 -14.081  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.856  -0.499 -14.304  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.555  -0.472 -10.721  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.324   0.790 -12.450  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.452   1.506 -11.887  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.375   2.025 -13.281  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.583  -0.810 -12.632  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -1.281   0.525 -13.370  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -0.821  -0.640 -14.611  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -0.370   1.061 -14.782  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.724  -0.785 -13.728  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       2.118   0.291 -14.992  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       1.491  -1.352 -14.857  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.199   2.749 -10.070  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.419   4.003  -9.357  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.831   4.116  -8.784  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.509   5.145  -8.986  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.398   4.179  -8.241  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.022   4.411  -8.693  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.542   4.306  -9.957  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.095   4.797  -7.856  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.879   4.593  -9.936  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.240   4.906  -8.657  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.195   5.064  -6.501  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.468   5.268  -8.138  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.409   5.427  -5.988  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.531   5.528  -6.801  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.482   2.151  -9.756  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.280   4.803 -10.068  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.398   3.286  -7.632  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.695   5.014  -7.625  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146       0.012   4.037 -10.842  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.479   4.575 -10.711  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.332   4.985  -5.858  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.349   5.350  -8.757  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.500   5.640  -4.934  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.463   5.823  -6.344  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.289   3.073  -8.090  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.610   3.122  -7.482  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.695   3.245  -8.551  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.587   4.093  -8.439  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.902   1.931  -6.489  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.275   2.103  -5.820  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.796   0.564  -7.163  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.627   1.016  -4.819  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.726   2.274  -7.983  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.633   4.048  -6.925  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.145   1.971  -5.722  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.036   2.101  -6.584  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.294   3.052  -5.305  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.011  -0.214  -6.446  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.505   0.508  -7.976  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.795   0.430  -7.547  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.629   0.058  -5.317  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       6.899   1.006  -4.023  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.609   1.207  -4.411  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.552   2.479  -9.637  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.530   2.496 -10.709  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.621   3.866 -11.367  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.702   4.278 -11.766  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.282   1.401 -11.749  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.383  -0.012 -11.201  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.322  -1.059 -12.284  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       6.222  -1.425 -12.728  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       8.389  -1.529 -12.725  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.769   1.889  -9.706  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.485   2.313 -10.240  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.287   1.532 -12.146  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.998   1.508 -12.551  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.319  -0.116 -10.672  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.566  -0.177 -10.513  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.494   4.581 -11.435  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.460   5.932 -12.005  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.460   6.838 -11.290  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.326   7.463 -11.918  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.063   6.558 -11.876  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.958   5.865 -12.648  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.173   5.887 -14.136  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.809   6.883 -14.778  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       4.692   4.906 -14.699  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.666   4.177 -11.091  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.722   5.869 -13.051  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.788   6.546 -10.832  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.119   7.585 -12.205  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.900   4.837 -12.324  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.023   6.359 -12.426  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.393   6.858  -9.969  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.243   7.754  -9.209  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.677   7.210  -9.107  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.631   7.974  -8.874  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.642   8.062  -7.845  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.889   9.469  -7.375  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.079  10.522  -7.739  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       8.821   9.999  -6.564  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       7.496  11.626  -7.176  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       8.553  11.346  -6.456  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.754   6.256  -9.519  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.291   8.671  -9.780  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.572   7.952  -7.917  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.043   7.380  -7.109  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       6.316  10.486  -8.359  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       9.636   9.470  -6.092  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       7.041  12.599  -7.284  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       9.225  12.041  -6.227  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.831   5.898  -9.302  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.157   5.260  -9.338  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.916   5.700 -10.604  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.139   5.839 -10.598  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      11.065   3.687  -9.299  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.485   3.206  -7.966  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.430   3.031  -9.544  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.340   1.696  -7.862  1.00  0.00           C  
ATOM   1359  H   ILE A 151       9.031   5.335  -9.404  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.707   5.604  -8.473  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.407   3.378 -10.098  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.129   3.535  -7.164  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.507   3.644  -7.829  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      13.121   3.349  -8.776  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.804   3.338 -10.509  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.326   1.956  -9.517  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.991   1.433  -6.875  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      11.303   1.239  -8.031  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.637   1.343  -8.601  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.183   5.941 -11.668  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.796   6.347 -12.923  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.189   7.813 -12.889  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.315   8.173 -13.244  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.856   6.095 -14.104  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.379   4.664 -14.236  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      11.515   3.687 -14.457  1.00  0.00           C  
ATOM   1377  CE  LYS A 152      10.996   2.260 -14.514  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152      12.063   1.295 -14.848  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.208   5.822 -11.611  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.691   5.759 -13.064  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.988   6.730 -13.995  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.370   6.368 -15.015  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152       9.862   4.387 -13.330  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.696   4.609 -15.069  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152      11.998   3.929 -15.392  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      12.224   3.773 -13.646  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152      10.587   2.004 -13.549  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152      10.214   2.202 -15.256  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152      12.814   1.292 -14.129  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152      12.488   1.518 -15.770  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152      11.682   0.328 -14.895  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.264   8.655 -12.456  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.507  10.083 -12.440  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.520  10.535 -11.361  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.543  11.146 -11.698  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.189  10.937 -12.426  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.288  10.593 -11.258  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      10.492  12.430 -12.457  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.392   8.301 -12.176  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.003  10.272 -13.382  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.642  10.693 -13.326  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.976   9.567 -11.370  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.426  11.242 -11.261  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.829  10.706 -10.331  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      11.091  12.693 -11.598  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.567  12.987 -12.437  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      11.033  12.671 -13.360  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.281  10.236 -10.092  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.198  10.707  -9.084  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.063   9.573  -8.548  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.193   9.790  -8.107  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.473  11.458  -7.938  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      11.637  10.575  -7.198  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.603  12.559  -8.502  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.504   9.713  -9.804  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.852  11.405  -9.585  1.00  0.00           H  
ATOM   1417  HB  THR A 154      13.209  11.900  -7.289  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      11.585  11.007  -6.325  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.115  13.084  -7.693  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.854  12.100  -9.131  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      12.204  13.241  -9.085  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.530   8.370  -8.602  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.272   7.208  -8.159  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.905   6.808  -6.759  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.733   6.280  -6.014  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.615   8.281  -8.942  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.070   6.384  -8.828  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.326   7.437  -8.194  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.669   7.039  -6.391  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.253   6.765  -5.042  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.637   5.415  -4.849  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.492   5.172  -5.209  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.358   7.849  -4.480  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.065   9.164  -4.252  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.118   9.065  -3.151  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.846  10.385  -2.960  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      12.917  11.490  -2.679  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.023   7.388  -7.037  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.159   6.766  -4.456  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.538   8.001  -5.162  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.966   7.506  -3.533  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.549   9.467  -5.169  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.335   9.909  -3.970  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      12.630   8.805  -2.223  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.841   8.303  -3.405  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      14.538  10.291  -2.136  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.388  10.607  -3.866  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      13.443  12.363  -2.467  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      12.326  11.265  -1.851  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      12.312  11.686  -3.509  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.433   4.552  -4.316  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.014   3.283  -3.820  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.592   3.174  -2.390  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.675   2.651  -2.163  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.420   2.092  -4.767  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.902   2.096  -5.108  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.988   0.746  -4.190  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.381   4.783  -4.236  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.937   3.338  -3.727  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.889   2.238  -5.696  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      14.475   1.996  -4.197  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      14.158   3.026  -5.595  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      14.123   1.270  -5.766  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      10.917   0.739  -4.052  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      12.473   0.592  -3.236  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      12.268  -0.046  -4.869  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.923   3.830  -1.432  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.402   3.966  -0.063  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.055   2.768   0.836  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.194   1.944   0.490  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.669   5.240   0.427  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.864   5.707  -0.737  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.650   4.516  -1.593  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.467   4.145  -0.037  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.037   4.988   1.266  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.394   5.981   0.730  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.906   6.071  -0.400  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.399   6.472  -1.280  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.823   3.925  -1.227  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.496   4.826  -2.615  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.716   2.682   2.034  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.532   1.595   3.030  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.070   1.262   3.357  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.769   0.127   3.723  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.223   2.152   4.272  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.311   2.993   3.728  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.751   3.641   2.499  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      13.045   0.697   2.721  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.519   2.732   4.848  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.614   1.346   4.876  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.584   3.745   4.451  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.164   2.382   3.474  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.309   4.597   2.740  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.523   3.756   1.754  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.181   2.248   3.221  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.765   2.045   3.491  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.129   1.041   2.539  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.319   0.214   2.951  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.509   3.123   2.934  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.651   1.687   4.503  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.254   2.992   3.395  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.512   1.105   1.273  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.988   0.184   0.261  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.898  -0.995   0.077  1.00  0.00           C  
ATOM   1505  O   ASN A 161       8.489  -2.039  -0.428  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.715   0.878  -1.075  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.333   1.523  -1.158  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.162   2.571  -1.766  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.325   0.875  -0.613  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.179   1.773   1.003  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       7.057  -0.192   0.656  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.454   1.652  -1.219  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.808   0.149  -1.866  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.481   0.009  -0.181  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.421   1.260  -0.647  1.00  0.00           H  
ATOM   1516  N   LYS A 162      10.136  -0.830   0.473  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      11.079  -1.913   0.457  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.812  -2.847   1.630  1.00  0.00           C  
ATOM   1519  O   LYS A 162      10.011  -2.541   2.526  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.509  -1.389   0.519  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.917  -0.572  -0.694  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      14.296   0.052  -0.521  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      15.388  -0.988  -0.355  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.729  -0.376  -0.254  1.00  0.00           N  
ATOM   1525  H   LYS A 162      10.422   0.058   0.774  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.943  -2.454  -0.468  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      12.612  -0.770   1.397  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      13.180  -2.231   0.604  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.926  -1.212  -1.563  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.191   0.215  -0.837  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.513   0.661  -1.386  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      14.257   0.677   0.358  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.197  -1.555   0.544  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.365  -1.646  -1.211  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.751   0.355   0.488  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.976   0.087  -1.152  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      17.449  -1.091  -0.035  1.00  0.00           H  
ATOM   1538  N   SER A 163      11.479  -3.955   1.636  1.00  0.00           N  
ATOM   1539  CA  SER A 163      11.302  -4.944   2.654  1.00  0.00           C  
ATOM   1540  C   SER A 163      12.058  -4.516   3.920  1.00  0.00           C  
ATOM   1541  O   SER A 163      13.141  -3.911   3.825  1.00  0.00           O  
ATOM   1542  CB  SER A 163      11.857  -6.260   2.124  1.00  0.00           C  
ATOM   1543  OG  SER A 163      11.382  -6.500   0.795  1.00  0.00           O  
ATOM   1544  H   SER A 163      12.139  -4.126   0.930  1.00  0.00           H  
ATOM   1545  HA  SER A 163      10.250  -5.064   2.866  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      12.936  -6.211   2.103  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      11.538  -7.071   2.761  1.00  0.00           H  
ATOM   1548  HG  SER A 163      10.672  -5.867   0.613  1.00  0.00           H  
ATOM   1549  N   GLY A 164      11.480  -4.760   5.078  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      12.178  -4.479   6.313  1.00  0.00           C  
ATOM   1551  C   GLY A 164      11.486  -3.458   7.198  1.00  0.00           C  
ATOM   1552  O   GLY A 164      11.854  -3.298   8.367  1.00  0.00           O  
ATOM   1553  H   GLY A 164      10.574  -5.139   5.114  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      12.278  -5.400   6.867  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      13.166  -4.118   6.070  1.00  0.00           H  
ATOM   1556  N   ASN A 165      10.496  -2.775   6.678  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.806  -1.751   7.460  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.377  -2.151   7.710  1.00  0.00           C  
ATOM   1559  O   ASN A 165       7.678  -2.558   6.790  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.844  -0.383   6.751  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       9.153   0.738   7.540  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       7.942   0.964   7.414  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       9.910   1.449   8.342  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.188  -2.953   5.765  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.319  -1.666   8.407  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      10.875  -0.097   6.597  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.359  -0.474   5.790  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      10.867   1.234   8.412  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       9.528   2.205   8.843  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.958  -2.085   8.955  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       6.571  -2.359   9.301  1.00  0.00           C  
ATOM   1572  C   ASN A 166       5.904  -1.089   9.811  1.00  0.00           C  
ATOM   1573  O   ASN A 166       4.700  -1.022   9.932  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.462  -3.508  10.338  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       5.020  -3.842  10.762  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       4.507  -3.326  11.761  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       4.370  -4.710  10.022  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.602  -1.868   9.664  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       6.075  -2.657   8.389  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       6.897  -4.405   9.922  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.015  -3.228  11.220  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       4.842  -5.095   9.252  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       3.441  -4.923  10.252  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.697  -0.059  10.023  1.00  0.00           N  
ATOM   1585  CA  THR A 167       6.225   1.197  10.580  1.00  0.00           C  
ATOM   1586  C   THR A 167       5.126   1.838   9.684  1.00  0.00           C  
ATOM   1587  O   THR A 167       4.086   2.299  10.182  1.00  0.00           O  
ATOM   1588  CB  THR A 167       7.414   2.160  10.746  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.513   1.433  11.329  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       7.058   3.309  11.673  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.646  -0.120   9.789  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.810   0.989  11.555  1.00  0.00           H  
ATOM   1593  HB  THR A 167       7.698   2.547   9.778  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       8.241   1.154  12.214  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       7.896   3.988  11.746  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       6.823   2.921  12.653  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.202   3.837  11.281  1.00  0.00           H  
ATOM   1598  N   PHE A 168       5.345   1.821   8.371  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.375   2.367   7.426  1.00  0.00           C  
ATOM   1600  C   PHE A 168       3.342   1.326   7.033  1.00  0.00           C  
ATOM   1601  O   PHE A 168       2.291   1.655   6.484  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       5.063   2.910   6.166  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.886   4.144   6.387  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       5.290   5.389   6.367  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       7.251   4.063   6.607  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       6.034   6.533   6.562  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       8.003   5.202   6.803  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       7.395   6.441   6.780  1.00  0.00           C  
ATOM   1609  H   PHE A 168       6.184   1.436   8.025  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.869   3.183   7.920  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.717   2.149   5.767  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.308   3.137   5.427  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       4.225   5.461   6.196  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.729   3.094   6.625  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       5.546   7.497   6.541  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       9.067   5.126   6.974  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.984   7.333   6.932  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.630   0.085   7.346  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.777  -1.029   6.959  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.804  -1.378   8.106  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.851  -2.166   7.937  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       3.652  -2.273   6.563  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.811  -3.425   6.015  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       4.716  -1.876   5.545  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.439  -0.094   7.871  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       2.202  -0.717   6.101  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       4.155  -2.625   7.451  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.095  -3.734   6.763  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       3.452  -4.258   5.766  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       2.288  -3.096   5.130  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       5.309  -2.740   5.286  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       5.354  -1.116   5.972  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       4.239  -1.485   4.658  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.030  -0.782   9.264  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       1.184  -1.023  10.407  1.00  0.00           C  
ATOM   1636  C   LYS A 170      -0.134  -0.258  10.283  1.00  0.00           C  
ATOM   1637  O   LYS A 170      -0.294   0.858  10.805  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       1.858  -0.667  11.732  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       1.045  -1.115  12.937  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       1.475  -0.427  14.212  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       0.659  -0.923  15.392  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -0.816  -0.837  15.142  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.808  -0.192   9.353  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       0.955  -2.078  10.406  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       2.828  -1.143  11.771  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       1.985   0.403  11.788  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       0.004  -0.888  12.758  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       1.162  -2.183  13.056  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       2.519  -0.630  14.391  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       1.330   0.638  14.108  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       0.936  -1.949  15.576  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       0.911  -0.328  16.258  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -1.106   0.112  14.828  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -1.355  -1.080  16.005  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -1.110  -1.543  14.435  1.00  0.00           H  
ATOM   1656  N   VAL A 171      -1.012  -0.807   9.514  1.00  0.00           N  
ATOM   1657  CA  VAL A 171      -2.347  -0.297   9.381  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -3.297  -1.198  10.162  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -4.245  -0.741  10.816  1.00  0.00           O  
ATOM   1660  CB  VAL A 171      -2.776  -0.184   7.875  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171      -2.575  -1.496   7.119  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -4.220   0.261   7.763  1.00  0.00           C  
ATOM   1663  H   VAL A 171      -0.712  -1.574   8.979  1.00  0.00           H  
ATOM   1664  HA  VAL A 171      -2.365   0.685   9.831  1.00  0.00           H  
ATOM   1665  HB  VAL A 171      -2.155   0.567   7.408  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -2.893  -1.376   6.093  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171      -3.158  -2.275   7.587  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -1.530  -1.769   7.141  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -4.340   1.179   8.317  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -4.859  -0.493   8.197  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -4.485   0.413   6.728  1.00  0.00           H  
ATOM   1672  N   THR A 172      -2.962  -2.458  10.180  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -3.753  -3.462  10.790  1.00  0.00           C  
ATOM   1674  C   THR A 172      -2.835  -4.252  11.732  1.00  0.00           C  
ATOM   1675  O   THR A 172      -1.615  -4.362  11.457  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -4.379  -4.376   9.675  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -5.345  -5.288  10.213  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -3.303  -5.156   8.912  1.00  0.00           C  
ATOM   1679  H   THR A 172      -2.114  -2.746   9.785  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -4.542  -2.987  11.355  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -4.889  -3.728   8.976  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -5.814  -4.810  10.908  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -2.753  -5.776   9.604  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -2.625  -4.465   8.434  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -3.768  -5.779   8.163  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -3.394  -4.738  12.852  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -2.647  -5.481  13.881  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -1.651  -4.587  14.623  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -1.347  -3.455  14.204  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -1.927  -6.753  13.325  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -2.777  -8.012  13.014  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -3.462  -8.526  14.262  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -3.787  -7.773  11.900  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -4.350  -4.591  13.015  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -3.380  -5.794  14.611  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -1.431  -6.468  12.411  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -1.165  -7.033  14.038  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -2.097  -8.790  12.698  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -2.721  -8.795  15.000  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -4.055  -9.393  14.013  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -4.099  -7.752  14.658  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -3.267  -7.494  10.996  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -4.458  -6.979  12.190  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -4.351  -8.677  11.724  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -1.178  -5.067  15.748  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -0.163  -4.355  16.479  1.00  0.00           C  
ATOM   1707  C   GLU A 174       1.214  -4.835  16.071  1.00  0.00           C  
ATOM   1708  O   GLU A 174       2.205  -4.153  16.298  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -0.366  -4.464  17.985  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -1.621  -3.762  18.474  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -1.637  -2.294  18.103  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -0.952  -1.492  18.755  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -2.323  -1.920  17.129  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -1.544  -5.907  16.099  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -0.269  -3.322  16.187  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -0.430  -5.508  18.256  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       0.485  -4.025  18.485  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      -2.481  -4.236  18.025  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -1.678  -3.851  19.550  1.00  0.00           H  
ATOM   1720  N   HIS A 175       1.250  -6.034  15.474  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       2.469  -6.690  14.941  1.00  0.00           C  
ATOM   1722  C   HIS A 175       3.419  -7.171  16.052  1.00  0.00           C  
ATOM   1723  O   HIS A 175       3.942  -8.272  15.983  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       3.197  -5.790  13.916  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       4.349  -6.442  13.204  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       5.660  -6.056  13.373  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       4.370  -7.414  12.264  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       6.429  -6.755  12.566  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       5.674  -7.585  11.887  1.00  0.00           N  
ATOM   1730  H   HIS A 175       0.403  -6.513  15.379  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       2.124  -7.577  14.431  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       2.493  -5.467  13.165  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       3.575  -4.921  14.436  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       5.990  -5.371  13.997  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       3.519  -7.957  11.878  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       7.498  -6.652  12.467  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       6.016  -8.400  11.453  1.00  0.00           H  
ATOM   1738  N   HIS A 176       3.633  -6.345  17.047  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       4.478  -6.687  18.175  1.00  0.00           C  
ATOM   1740  C   HIS A 176       3.766  -7.707  19.048  1.00  0.00           C  
ATOM   1741  O   HIS A 176       2.758  -7.398  19.695  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       4.831  -5.418  18.984  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       5.765  -5.628  20.157  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       5.661  -4.930  21.344  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       6.848  -6.425  20.298  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       6.635  -5.290  22.150  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       7.368  -6.195  21.539  1.00  0.00           N  
ATOM   1748  H   HIS A 176       3.202  -5.462  17.010  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       5.385  -7.124  17.788  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       5.292  -4.701  18.323  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       3.911  -5.000  19.366  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       5.001  -4.233  21.567  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       7.227  -7.119  19.565  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       6.806  -4.907  23.145  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       8.329  -6.287  21.721  1.00  0.00           H  
ATOM   1756  N   HIS A 177       4.269  -8.917  19.033  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       3.712  -9.995  19.828  1.00  0.00           C  
ATOM   1758  C   HIS A 177       4.072  -9.732  21.257  1.00  0.00           C  
ATOM   1759  O   HIS A 177       5.231  -9.395  21.543  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       4.224 -11.359  19.355  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       3.826 -11.677  17.946  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       2.721 -12.421  17.626  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       4.365 -11.293  16.768  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       2.591 -12.474  16.324  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       3.574 -11.798  15.777  1.00  0.00           N  
ATOM   1766  H   HIS A 177       5.067  -9.074  18.483  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       2.638  -9.948  19.727  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       5.303 -11.352  19.401  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       3.842 -12.134  20.001  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       2.115 -12.878  18.255  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       5.258 -10.699  16.636  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       1.800 -12.977  15.792  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       3.483 -11.358  14.900  1.00  0.00           H  
ATOM   1774  N   HIS A 178       3.100  -9.884  22.145  1.00  0.00           N  
ATOM   1775  CA  HIS A 178       3.221  -9.405  23.511  1.00  0.00           C  
ATOM   1776  C   HIS A 178       3.450  -7.917  23.484  1.00  0.00           C  
ATOM   1777  O   HIS A 178       4.549  -7.427  23.757  1.00  0.00           O  
ATOM   1778  CB  HIS A 178       4.294 -10.122  24.362  1.00  0.00           C  
ATOM   1779  CG  HIS A 178       3.851 -11.416  24.958  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178       3.852 -11.651  26.311  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178       3.417 -12.553  24.387  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178       3.438 -12.869  26.544  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178       3.167 -13.445  25.395  1.00  0.00           N  
ATOM   1784  H   HIS A 178       2.276 -10.338  21.865  1.00  0.00           H  
ATOM   1785  HA  HIS A 178       2.249  -9.562  23.955  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178       5.150 -10.332  23.738  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178       4.594  -9.465  25.164  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178       4.131 -11.012  27.004  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178       3.283 -12.719  23.327  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178       3.342 -13.325  27.517  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178       3.268 -14.416  25.281  1.00  0.00           H  
ATOM   1792  N   HIS A 179       2.430  -7.196  23.061  1.00  0.00           N  
ATOM   1793  CA  HIS A 179       2.537  -5.763  22.958  1.00  0.00           C  
ATOM   1794  C   HIS A 179       2.200  -5.123  24.279  1.00  0.00           C  
ATOM   1795  O   HIS A 179       1.097  -4.631  24.512  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       1.763  -5.134  21.749  1.00  0.00           C  
ATOM   1797  CG  HIS A 179       0.258  -5.284  21.741  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      -0.604  -4.250  22.038  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      -0.527  -6.338  21.433  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      -1.841  -4.666  21.922  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      -1.826  -5.926  21.553  1.00  0.00           N  
ATOM   1802  H   HIS A 179       1.587  -7.657  22.864  1.00  0.00           H  
ATOM   1803  HA  HIS A 179       3.596  -5.591  22.820  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       1.966  -4.075  21.733  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       2.146  -5.569  20.837  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      -0.350  -3.331  22.285  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      -0.189  -7.322  21.141  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      -2.729  -4.077  22.095  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      -2.561  -6.545  21.777  1.00  0.00           H  
ATOM   1810  N   HIS A 180       3.133  -5.221  25.162  1.00  0.00           N  
ATOM   1811  CA  HIS A 180       2.989  -4.708  26.474  1.00  0.00           C  
ATOM   1812  C   HIS A 180       4.125  -3.741  26.673  1.00  0.00           C  
ATOM   1813  O   HIS A 180       3.995  -2.580  26.291  1.00  0.00           O  
ATOM   1814  CB  HIS A 180       3.071  -5.875  27.476  1.00  0.00           C  
ATOM   1815  CG  HIS A 180       2.591  -5.575  28.873  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180       1.686  -6.375  29.529  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180       2.923  -4.605  29.751  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180       1.486  -5.910  30.739  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180       2.224  -4.838  30.903  1.00  0.00           N  
ATOM   1820  OXT HIS A 180       5.195  -4.159  27.144  1.00  0.00           O  
ATOM   1821  H   HIS A 180       3.983  -5.654  24.922  1.00  0.00           H  
ATOM   1822  HA  HIS A 180       2.038  -4.207  26.570  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180       2.475  -6.693  27.101  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180       4.099  -6.197  27.537  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180       1.254  -7.173  29.152  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180       3.610  -3.791  29.568  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180       0.824  -6.340  31.477  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180       1.977  -4.120  31.530  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  62     -11.663  -7.277 -13.969  1.00  0.00           N  
ATOM      2  CA  MET A  62     -11.778  -6.287 -15.028  1.00  0.00           C  
ATOM      3  C   MET A  62     -13.141  -5.633 -14.993  1.00  0.00           C  
ATOM      4  O   MET A  62     -14.132  -6.214 -15.437  1.00  0.00           O  
ATOM      5  CB  MET A  62     -11.524  -6.902 -16.409  1.00  0.00           C  
ATOM      6  CG  MET A  62     -11.525  -5.882 -17.543  1.00  0.00           C  
ATOM      7  SD  MET A  62     -11.234  -6.629 -19.159  1.00  0.00           S  
ATOM      8  CE  MET A  62     -11.231  -5.171 -20.206  1.00  0.00           C  
ATOM      9  H1  MET A  62     -11.716  -6.783 -13.050  1.00  0.00           H  
ATOM     10  H2  MET A  62     -10.750  -7.775 -14.012  1.00  0.00           H  
ATOM     11  H3  MET A  62     -12.436  -7.971 -14.007  1.00  0.00           H  
ATOM     12  HA  MET A  62     -11.043  -5.519 -14.844  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -10.568  -7.403 -16.399  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -12.297  -7.629 -16.608  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -12.486  -5.388 -17.559  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -10.753  -5.151 -17.353  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -12.188  -4.675 -20.132  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -11.058  -5.465 -21.230  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -10.449  -4.499 -19.885  1.00  0.00           H  
ATOM     20  N   ALA A  63     -13.197  -4.468 -14.417  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -14.396  -3.673 -14.365  1.00  0.00           C  
ATOM     22  C   ALA A  63     -14.012  -2.221 -14.585  1.00  0.00           C  
ATOM     23  O   ALA A  63     -14.446  -1.586 -15.547  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -15.095  -3.844 -13.020  1.00  0.00           C  
ATOM     25  H   ALA A  63     -12.389  -4.120 -13.962  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -15.058  -3.994 -15.156  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -15.372  -4.880 -12.889  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -15.978  -3.224 -12.996  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -14.424  -3.546 -12.228  1.00  0.00           H  
ATOM     30  N   SER A  64     -13.156  -1.719 -13.720  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.657  -0.357 -13.778  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.422  -0.253 -12.904  1.00  0.00           C  
ATOM     33  O   SER A  64     -11.531  -0.155 -11.670  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.705   0.681 -13.302  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.907   0.636 -14.068  1.00  0.00           O  
ATOM     36  H   SER A  64     -12.786  -2.293 -13.010  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.380  -0.147 -14.802  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -13.949   0.492 -12.269  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -13.279   1.671 -13.384  1.00  0.00           H  
ATOM     40  HG  SER A  64     -14.828  -0.109 -14.680  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.269  -0.332 -13.525  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.010  -0.205 -12.836  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.646   1.266 -12.762  1.00  0.00           C  
ATOM     44  O   ALA A  65      -9.302   2.103 -13.401  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -7.930  -0.981 -13.567  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.253  -0.459 -14.498  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.124  -0.607 -11.840  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -7.838  -0.600 -14.574  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -8.200  -2.025 -13.599  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -6.990  -0.865 -13.052  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.625   1.594 -12.024  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -7.229   2.972 -11.885  1.00  0.00           C  
ATOM     53  C   VAL A  66      -6.014   3.247 -12.784  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.316   2.309 -13.201  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.947   3.336 -10.386  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.727   2.618  -9.842  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -6.852   4.841 -10.167  1.00  0.00           C  
ATOM     58  H   VAL A  66      -7.094   0.900 -11.582  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -8.052   3.572 -12.246  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.793   2.969  -9.821  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.877   1.551  -9.905  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.573   2.899  -8.810  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -4.861   2.894 -10.424  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -6.659   5.042  -9.124  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -7.781   5.309 -10.459  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -6.046   5.239 -10.765  1.00  0.00           H  
ATOM     67  N   LYS A  67      -5.813   4.498 -13.125  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -4.703   4.919 -13.964  1.00  0.00           C  
ATOM     69  C   LYS A  67      -3.428   5.087 -13.134  1.00  0.00           C  
ATOM     70  O   LYS A  67      -3.398   4.764 -11.948  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -5.038   6.244 -14.658  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -6.235   6.251 -15.626  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -6.010   5.416 -16.894  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.363   3.937 -16.728  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.072   3.175 -17.959  1.00  0.00           N  
ATOM     76  H   LYS A  67      -6.439   5.170 -12.782  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -4.510   4.170 -14.715  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -5.248   6.973 -13.890  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -4.165   6.569 -15.202  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -7.094   5.850 -15.109  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -6.442   7.273 -15.907  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -6.624   5.821 -17.682  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.973   5.503 -17.179  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -5.809   3.499 -15.913  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -7.418   3.855 -16.518  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -6.524   3.589 -18.799  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -6.375   2.184 -17.871  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -5.045   3.141 -18.128  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.396   5.591 -13.765  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.122   5.808 -13.144  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.141   7.089 -12.283  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.018   7.936 -12.461  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.088   5.891 -14.256  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.522   6.792 -15.278  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.464   5.863 -14.703  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.891   4.958 -12.520  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.846   6.248 -13.849  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.056   4.914 -14.693  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.240   7.344 -15.500  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.150   7.231 -11.387  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.045   8.368 -10.438  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.138   9.733 -11.076  1.00  0.00           C  
ATOM    103  O   LEU A  69      -0.660  10.677 -10.460  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.229   8.287  -9.601  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.105   7.588  -8.265  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.468   7.445  -7.616  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.190   8.393  -7.364  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.541   6.541 -11.349  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.882   8.269  -9.765  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.984   7.780 -10.179  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.568   9.294  -9.419  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.670   6.609  -8.397  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       2.359   6.952  -6.661  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.902   8.423  -7.468  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.111   6.855  -8.252  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.641   9.357  -7.179  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.077   7.875  -6.424  1.00  0.00           H  
ATOM    118 HD23 LEU A  69      -0.781   8.521  -7.816  1.00  0.00           H  
ATOM    119  N   THR A  70       0.358   9.857 -12.282  1.00  0.00           N  
ATOM    120  CA  THR A  70       0.305  11.114 -12.985  1.00  0.00           C  
ATOM    121  C   THR A  70      -1.165  11.545 -13.228  1.00  0.00           C  
ATOM    122  O   THR A  70      -1.476  12.737 -13.281  1.00  0.00           O  
ATOM    123  CB  THR A  70       1.060  11.011 -14.325  1.00  0.00           C  
ATOM    124  OG1 THR A  70       2.399  10.501 -14.090  1.00  0.00           O  
ATOM    125  CG2 THR A  70       1.165  12.371 -14.982  1.00  0.00           C  
ATOM    126  H   THR A  70       0.788   9.085 -12.712  1.00  0.00           H  
ATOM    127  HA  THR A  70       0.789  11.859 -12.369  1.00  0.00           H  
ATOM    128  HB  THR A  70       0.522  10.337 -14.976  1.00  0.00           H  
ATOM    129  HG1 THR A  70       2.317   9.551 -13.882  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.171  12.763 -15.132  1.00  0.00           H  
ATOM    131 HG22 THR A  70       1.668  12.273 -15.932  1.00  0.00           H  
ATOM    132 HG23 THR A  70       1.722  13.033 -14.334  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.064  10.576 -13.279  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -3.457  10.848 -13.578  1.00  0.00           C  
ATOM    135  C   GLU A  71      -4.269  10.950 -12.284  1.00  0.00           C  
ATOM    136  O   GLU A  71      -5.422  11.400 -12.284  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -4.019   9.716 -14.435  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -3.170   9.367 -15.653  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -2.969  10.531 -16.574  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -3.883  10.838 -17.355  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -1.900  11.162 -16.539  1.00  0.00           O  
ATOM    142  H   GLU A  71      -1.802   9.641 -13.094  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -3.525  11.772 -14.131  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.099   8.831 -13.820  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.006   9.993 -14.778  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -2.201   9.035 -15.313  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.652   8.569 -16.198  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.665  10.546 -11.202  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.318  10.476  -9.926  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.430  11.859  -9.255  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.536  12.719  -9.416  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.539   9.513  -9.034  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.291   8.317  -9.773  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.327   9.167  -7.791  1.00  0.00           C  
ATOM    155  H   THR A  72      -2.728  10.264 -11.246  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.304  10.066 -10.076  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.596   9.960  -8.754  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -4.065   8.109 -10.314  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -5.249   8.681  -8.072  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -4.548  10.070  -7.241  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -3.744   8.502  -7.172  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.525  12.063  -8.522  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -5.776  13.304  -7.819  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.073  13.323  -6.456  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.827  12.265  -5.840  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.282  13.571  -7.687  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.064  12.494  -6.951  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.546  12.783  -6.929  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.239  12.480  -7.926  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.053  13.338  -5.936  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.187  11.346  -8.440  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.338  14.088  -8.421  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.419  14.501  -7.155  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -7.704  13.677  -8.675  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.898  11.544  -7.437  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.698  12.452  -5.936  1.00  0.00           H  
ATOM    177  N   LEU A  74      -4.775  14.518  -6.004  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -3.994  14.770  -4.814  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.898  15.319  -3.712  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.734  16.194  -3.959  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.866  15.779  -5.201  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.749  16.124  -4.179  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.238  17.014  -3.042  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.115  14.855  -3.639  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.129  15.297  -6.481  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.540  13.850  -4.480  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.376  15.394  -6.082  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.353  16.702  -5.482  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -0.980  16.679  -4.695  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.420  17.227  -2.370  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.026  16.511  -2.503  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.617  17.938  -3.452  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.282  15.115  -3.002  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.752  14.263  -4.466  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.842  14.290  -3.073  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.738  14.795  -2.522  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.482  15.225  -1.365  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.503  15.608  -0.255  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.460  14.951  -0.090  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.437  14.116  -0.831  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.657  13.697  -1.689  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.516  14.888  -2.061  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.252  12.907  -2.917  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.075  14.079  -2.382  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.066  16.081  -1.665  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.843  13.229  -0.668  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.801  14.444   0.132  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.278  13.064  -1.072  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -8.861  15.370  -1.158  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.365  14.550  -2.635  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -7.937  15.587  -2.648  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -8.138  12.583  -3.442  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.688  12.044  -2.596  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.645  13.524  -3.562  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.768  16.699   0.467  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.969  17.091   1.635  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.249  16.151   2.825  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.398  15.768   3.057  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.480  18.513   1.951  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.219  18.934   0.734  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.819  17.688   0.186  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.913  17.108   1.408  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -5.130  18.479   2.813  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.650  19.175   2.152  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.987  19.646   0.994  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.527  19.360   0.020  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.741  17.453   0.699  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.979  17.806  -0.874  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.222  15.809   3.605  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.412  14.849   4.709  1.00  0.00           C  
ATOM    231  C   ILE A  77      -4.039  15.520   5.932  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.501  14.851   6.848  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -2.108  14.066   5.137  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.141  14.892   6.042  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.372  13.530   3.916  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.562  16.142   5.430  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.343  16.211   3.432  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -4.135  14.135   4.341  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.445  13.198   5.685  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.672  15.195   6.932  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.321  14.251   6.336  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.490  12.995   4.234  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.079  14.356   3.284  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -2.019  12.865   3.363  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -0.032  15.889   4.522  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.113  16.608   6.132  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -1.371  16.823   5.208  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.046  16.849   5.930  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.636  17.617   7.013  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.164  17.401   7.049  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.794  17.437   8.109  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.282  19.139   6.893  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.863  19.887   7.969  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.749  19.721   5.565  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.624  17.317   5.181  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.227  17.232   7.935  1.00  0.00           H  
ATOM    257  HB  THR A  78      -3.208  19.236   6.957  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.335  19.702   8.757  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.247  19.213   4.757  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -4.511  20.774   5.533  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -5.817  19.589   5.468  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.737  17.127   5.900  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.137  16.860   5.800  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.356  15.362   5.636  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.009  14.899   4.704  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.807  17.702   4.697  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.183  17.599   3.318  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.911  18.445   2.307  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.554  19.629   2.132  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.860  17.949   1.669  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.192  17.070   5.087  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.554  17.134   6.760  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.838  17.391   4.609  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.790  18.740   4.999  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.159  17.933   3.375  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.211  16.568   2.994  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.779  14.613   6.573  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.819  13.145   6.608  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.254  12.588   6.633  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.486  11.414   6.332  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.022  12.622   7.797  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.278  15.079   7.277  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.328  12.804   5.709  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.974  11.544   7.751  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.504  12.919   8.717  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.022  13.027   7.767  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.205  13.420   6.995  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.606  13.021   7.001  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.164  13.050   5.584  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.073  12.305   5.250  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.435  13.937   7.904  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.862  13.450   8.083  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.106  12.605   8.973  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.764  13.912   7.367  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.943  14.316   7.298  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.666  12.011   7.374  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.970  13.997   8.876  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.466  14.925   7.468  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.553  13.846   4.732  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.022  14.021   3.378  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.411  12.980   2.442  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.719  12.942   1.242  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.722  15.439   2.896  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.334  16.401   3.751  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.733  14.324   4.988  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.091  13.883   3.393  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.654  15.600   2.899  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.107  15.570   1.896  1.00  0.00           H  
ATOM    309  HG  SER A  82     -11.667  17.051   4.007  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.564  12.136   2.992  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.931  11.081   2.235  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.976  10.007   1.921  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.706   9.580   2.816  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.751  10.446   3.033  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.761  11.530   3.496  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.030   9.370   2.217  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.169  12.381   2.393  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.368  12.225   3.947  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.553  11.503   1.317  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.167   9.967   3.908  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.308  12.204   4.139  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.956  11.072   4.052  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.634   9.812   1.315  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.735   8.593   1.960  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.225   8.949   2.801  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.481  13.091   2.827  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -7.967  12.912   1.897  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.649  11.751   1.687  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.107   9.620   0.644  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.052   8.581   0.202  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.934   7.276   1.005  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.837   6.731   1.205  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.644   8.347  -1.249  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.112   9.660  -1.682  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.378  10.202  -0.498  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.071   8.938   0.238  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -10.886   7.578  -1.291  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.501   8.053  -1.836  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.440   9.542  -2.517  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.925  10.321  -1.944  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.347   9.882  -0.498  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.446  11.281  -0.487  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.064   6.772   1.423  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.160   5.577   2.233  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.401   4.351   1.349  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.940   3.333   1.786  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.302   5.770   3.230  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.508   6.134   2.556  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.904   7.215   1.177  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.235   5.449   2.771  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.469   4.847   3.766  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -14.037   6.556   3.921  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.549   7.094   2.468  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.920   4.436   0.147  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.126   3.407  -0.841  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.916   2.487  -0.895  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.973   2.649  -0.107  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.381   4.054  -2.194  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.370   5.218  -0.059  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.999   2.838  -0.561  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -12.511   4.621  -2.495  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -14.228   4.719  -2.121  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -13.585   3.292  -2.930  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.937   1.540  -1.796  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.871   0.590  -1.925  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.951   1.027  -3.051  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.405   1.626  -4.046  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.458  -0.807  -2.215  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.477  -1.834  -2.131  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.688   1.476  -2.425  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.318   0.556  -0.998  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.238  -1.023  -1.501  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.881  -0.812  -3.209  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.622  -1.456  -1.903  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.674   0.776  -2.895  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.762   1.100  -3.928  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.365   1.214  -3.444  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.963   0.548  -2.477  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.318   0.380  -2.069  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -7.790   0.318  -4.671  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.057   2.036  -4.381  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.645   2.066  -4.078  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.257   2.267  -3.816  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.039   3.740  -3.508  1.00  0.00           C  
ATOM    385  O   VAL A  89      -4.806   4.590  -3.965  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.404   1.795  -5.051  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.825   2.503  -6.323  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -1.901   1.948  -4.816  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.072   2.641  -4.751  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -3.984   1.680  -2.952  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.618   0.748  -5.207  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -4.859   2.275  -6.535  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.203   2.171  -7.140  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -3.711   3.570  -6.195  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.606   1.347  -3.967  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.673   2.986  -4.620  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -1.365   1.624  -5.696  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.063   4.033  -2.712  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.758   5.387  -2.372  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.256   5.592  -2.378  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.481   4.636  -2.178  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.364   5.766  -1.013  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.883   4.924   0.132  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.739   5.270   0.826  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.571   3.785   0.522  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.291   4.513   1.863  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.123   3.020   1.568  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.982   3.393   2.233  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.524   2.644   3.273  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.503   3.312  -2.340  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.199   6.013  -3.132  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.110   6.792  -0.788  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.437   5.673  -1.072  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.198   6.157   0.529  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.466   3.501  -0.012  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.393   4.802   2.390  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.667   2.135   1.862  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.641   1.710   3.065  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.856   6.801  -2.605  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.529   7.161  -2.652  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.794   8.280  -1.680  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.186   9.348  -1.779  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.887   7.595  -4.047  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.536   7.498  -2.751  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.125   6.299  -2.394  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.931   7.863  -4.092  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.286   8.450  -4.314  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.694   6.784  -4.733  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.682   8.037  -0.756  1.00  0.00           N  
ATOM    430  CA  VAL A  92       2.014   8.990   0.264  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.231   9.817  -0.160  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.318   9.255  -0.499  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.305   8.292   1.618  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.585   9.319   2.697  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.138   7.417   2.031  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.165   7.180  -0.764  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.159   9.636   0.395  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.178   7.667   1.504  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.825   8.817   3.622  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.709   9.935   2.838  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.415   9.939   2.394  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.366   6.948   2.977  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.971   6.658   1.282  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.250   8.024   2.134  1.00  0.00           H  
ATOM    445  N   TYR A  93       3.036  11.121  -0.161  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.037  12.100  -0.505  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.354  12.932   0.722  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.455  13.266   1.494  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.508  13.033  -1.600  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.302  12.387  -2.947  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.110  11.753  -3.288  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.301  12.424  -3.879  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.951  11.176  -4.536  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       4.154  11.861  -5.110  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.988  11.239  -5.441  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.867  10.665  -6.689  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.161  11.478   0.115  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.925  11.600  -0.861  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.557  13.433  -1.284  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.203  13.851  -1.725  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.307  11.712  -2.567  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       5.229  12.915  -3.623  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.026  10.684  -4.797  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.965  11.910  -5.822  1.00  0.00           H  
ATOM    465  HH  TYR A  93       2.039  10.956  -7.092  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.601  13.282   0.900  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.007  14.089   2.052  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.939  15.580   1.673  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.349  15.940   0.651  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.440  13.735   2.492  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.500  14.337   1.588  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.448  14.133   0.376  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.350  15.121   2.102  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.278  13.013   0.240  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.317  13.894   2.861  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.594  14.124   3.488  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.550  12.662   2.517  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.573  16.435   2.473  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.566  17.878   2.242  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.398  18.259   0.996  1.00  0.00           C  
ATOM    481  O   LYS A  95       7.326  19.383   0.519  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.100  18.639   3.475  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.411  18.290   4.797  1.00  0.00           C  
ATOM    484  CD  LYS A  95       4.901  18.603   4.829  1.00  0.00           C  
ATOM    485  CE  LYS A  95       4.550  20.083   5.053  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       4.870  20.970   3.910  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.075  16.077   3.235  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.537  18.159   2.081  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.152  18.415   3.578  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.990  19.698   3.301  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.536  17.232   4.980  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       6.899  18.839   5.590  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       4.472  18.302   3.885  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       4.450  18.013   5.615  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       3.490  20.138   5.247  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.075  20.421   5.934  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.351  20.688   3.053  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       5.881  21.012   3.674  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       4.566  21.945   4.104  1.00  0.00           H  
ATOM    500  N   SER A  96       8.177  17.324   0.483  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.999  17.564  -0.691  1.00  0.00           C  
ATOM    502  C   SER A  96       8.254  17.106  -1.952  1.00  0.00           C  
ATOM    503  O   SER A  96       8.752  17.275  -3.082  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.292  16.759  -0.560  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.845  16.888   0.747  1.00  0.00           O  
ATOM    506  H   SER A  96       8.236  16.437   0.899  1.00  0.00           H  
ATOM    507  HA  SER A  96       9.240  18.614  -0.758  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.079  15.717  -0.745  1.00  0.00           H  
ATOM    509  HB3 SER A  96      11.014  17.112  -1.282  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.353  16.246   1.288  1.00  0.00           H  
ATOM    511  N   ASP A  97       7.048  16.540  -1.741  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.226  15.919  -2.801  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.917  14.682  -3.324  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.694  14.264  -4.466  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.886  16.866  -3.986  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.931  17.989  -3.649  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.702  17.769  -3.651  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.387  19.134  -3.414  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.687  16.538  -0.828  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.310  15.602  -2.324  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       6.803  17.298  -4.351  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       5.452  16.275  -4.778  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.728  14.071  -2.492  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.413  12.876  -2.868  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.599  11.674  -2.522  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.108  11.537  -1.391  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.798  12.788  -2.228  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.813  13.727  -2.843  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.144  13.346  -4.268  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      10.309  13.564  -5.173  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.241  12.812  -4.507  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.867  14.403  -1.577  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.538  12.907  -3.940  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.709  13.021  -1.177  1.00  0.00           H  
ATOM    535  HB3 GLU A  98      10.164  11.777  -2.331  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.406  14.727  -2.838  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.718  13.702  -2.256  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.412  10.828  -3.501  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.735   9.594  -3.298  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.688   8.677  -2.618  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.782   8.414  -3.121  1.00  0.00           O  
ATOM    542  CB  LEU A  99       6.221   9.017  -4.631  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.407   7.694  -4.611  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.304   6.459  -4.472  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.390   7.740  -3.486  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.774  11.047  -4.383  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.899   9.784  -2.641  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.598   9.769  -5.092  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       7.078   8.868  -5.272  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.867   7.602  -5.541  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       7.010   6.434  -5.288  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       5.706   5.561  -4.501  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.841   6.507  -3.536  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.770   6.858  -3.512  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.770   8.616  -3.607  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       4.903   7.789  -2.536  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.304   8.263  -1.473  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.117   7.410  -0.668  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.372   6.176  -0.207  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.991   5.194   0.204  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.725   8.186   0.503  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.782   9.196   0.068  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.321  10.018   1.204  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.293   9.632   1.872  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.750  11.172   1.411  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.428   8.575  -1.174  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.925   7.086  -1.307  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.935   8.717   1.012  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.180   7.491   1.194  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.605   8.664  -0.391  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.344   9.858  -0.665  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.014  11.442   0.820  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.077  11.741   2.141  1.00  0.00           H  
ATOM    574  N   PHE A 101       6.048   6.211  -0.259  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.286   5.046   0.134  1.00  0.00           C  
ATOM    576  C   PHE A 101       4.000   4.903  -0.659  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.142   5.772  -0.624  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.985   5.054   1.655  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.105   3.908   2.118  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.623   2.640   2.265  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.761   4.110   2.399  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.827   1.590   2.678  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       1.961   3.064   2.814  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.494   1.803   2.953  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.566   7.016  -0.549  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.904   4.186  -0.074  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.919   4.982   2.193  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.497   5.981   1.915  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.667   2.469   2.050  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.342   5.099   2.290  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.248   0.602   2.791  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       0.916   3.232   3.029  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.870   0.983   3.275  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.893   3.826  -1.382  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.647   3.464  -2.027  1.00  0.00           C  
ATOM    596  C   VAL A 102       2.075   2.253  -1.318  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.827   1.341  -0.913  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.769   3.190  -3.565  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.991   4.473  -4.324  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.900   2.230  -3.872  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.670   3.237  -1.483  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.965   4.285  -1.860  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.844   2.747  -3.904  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.162   5.145  -4.153  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.076   4.260  -5.379  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.903   4.924  -3.968  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.839   2.655  -3.546  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.934   2.054  -4.936  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.728   1.297  -3.356  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.789   2.238  -1.126  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.176   1.147  -0.432  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.218   0.903  -0.908  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.846   1.796  -1.474  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.226   2.972  -1.470  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.766   0.258  -0.595  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.153   1.368   0.625  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.699  -0.288  -0.690  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.037  -0.669  -1.087  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.872  -0.979   0.139  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.333  -1.411   1.172  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.032  -1.874  -2.073  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.191  -3.048  -1.520  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.521  -1.430  -3.433  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.133  -4.263  -2.435  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.144  -0.948  -0.221  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.479   0.183  -1.582  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.053  -2.201  -2.198  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.177  -2.702  -1.378  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.598  -3.359  -0.568  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.506  -2.271  -4.111  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.525  -1.027  -3.326  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.175  -0.666  -3.823  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -3.129  -4.649  -2.594  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.520  -5.027  -1.978  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.697  -3.980  -3.383  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.155  -0.707   0.067  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.060  -0.935   1.181  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.485  -1.155   0.671  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.835  -0.720  -0.448  1.00  0.00           O  
ATOM    640  CB  SER A 105      -6.030   0.275   2.131  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.718   0.511   2.617  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.538  -0.340  -0.763  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.729  -1.810   1.719  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.365   1.154   1.601  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.685   0.089   2.969  1.00  0.00           H  
ATOM    646  HG  SER A 105      -4.189  -0.234   2.306  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.299  -1.834   1.466  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.687  -2.054   1.108  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.468  -0.799   1.524  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.486  -0.457   0.949  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.225  -3.323   1.801  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.238  -4.128   0.971  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.534  -3.378   0.708  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.294  -3.143   1.942  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -14.286  -2.248   2.080  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -14.561  -1.390   1.093  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -14.982  -2.199   3.214  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.962  -2.206   2.310  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.739  -2.158   0.034  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.393  -3.970   2.033  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.704  -3.028   2.723  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -10.790  -4.376   0.020  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.461  -5.042   1.502  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.291  -2.425   0.264  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -13.139  -3.950   0.022  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.045  -3.737   2.685  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -14.050  -1.382   0.234  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -15.288  -0.699   1.150  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -14.799  -2.805   3.991  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -15.740  -1.548   3.331  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.964  -0.138   2.530  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.464   1.148   2.953  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.283   2.083   3.011  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.417   1.944   3.886  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.135   1.081   4.329  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.667   2.439   4.786  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -10.948   3.235   5.377  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.917   2.704   4.531  1.00  0.00           N  
ATOM    679  H   ASN A 107      -9.217  -0.530   3.032  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.166   1.504   2.212  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.964   0.389   4.285  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.413   0.733   5.053  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.466   2.043   4.059  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.264   3.566   4.849  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.198   2.969   2.047  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.089   3.900   1.942  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.988   4.825   3.172  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.998   4.770   3.902  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.172   4.734   0.618  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.078   3.803  -0.607  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.077   5.788   0.566  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.214   4.510  -1.947  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.902   2.980   1.357  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.189   3.306   1.907  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.127   5.236   0.597  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.121   3.303  -0.600  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.860   3.060  -0.542  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.157   6.343  -0.357  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.111   5.308   0.616  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.187   6.464   1.401  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.418   5.231  -2.053  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -9.168   5.014  -1.992  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -8.151   3.784  -2.745  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.037   5.610   3.412  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.083   6.629   4.485  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.545   6.164   5.831  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.586   6.757   6.345  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.491   7.174   4.646  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.819   5.520   2.828  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.450   7.454   4.195  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.134   6.397   5.035  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.864   7.503   3.687  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.481   8.007   5.333  1.00  0.00           H  
ATOM    714  N   ALA A 110      -9.117   5.113   6.379  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.744   4.655   7.706  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.316   4.157   7.757  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.610   4.400   8.738  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.695   3.586   8.200  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.811   4.616   5.889  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.824   5.503   8.369  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -9.453   3.337   9.222  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.604   2.706   7.581  1.00  0.00           H  
ATOM    723  HB3 ALA A 110     -10.709   3.958   8.151  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.884   3.502   6.704  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.549   2.951   6.644  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.504   4.067   6.500  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.498   4.091   7.240  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.458   1.960   5.494  1.00  0.00           C  
ATOM    729  OG  SER A 111      -6.485   0.981   5.612  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.485   3.386   5.937  1.00  0.00           H  
ATOM    731  HA  SER A 111      -5.368   2.429   7.571  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.573   2.483   4.557  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -4.499   1.463   5.518  1.00  0.00           H  
ATOM    734  HG  SER A 111      -7.166   1.211   4.961  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.766   5.012   5.585  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.872   6.145   5.349  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.700   6.931   6.625  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.569   7.082   7.125  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.401   7.096   4.228  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.490   8.299   4.043  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.521   6.363   2.925  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.596   4.939   5.058  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.909   5.755   5.052  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.382   7.449   4.513  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -2.501   7.965   3.765  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -3.434   8.852   4.970  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.887   8.937   3.267  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.884   7.037   2.164  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -5.212   5.541   3.035  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.552   5.984   2.633  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.823   7.365   7.177  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.839   8.161   8.382  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.133   7.443   9.545  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.326   8.052  10.243  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.280   8.502   8.744  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.946   9.084   7.629  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.688   7.159   6.750  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.314   9.081   8.172  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.800   7.602   9.040  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.285   9.209   9.559  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.355   8.369   7.124  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.378   6.132   9.685  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.800   5.337  10.775  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.283   5.447  10.819  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.713   5.929  11.804  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.205   3.875  10.661  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.969   5.689   9.035  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.199   5.725  11.701  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -5.281   3.798  10.599  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.861   3.338  11.533  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.761   3.448   9.774  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.624   5.065   9.734  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.163   5.071   9.738  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.433   6.458   9.678  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.550   6.652  10.110  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.498   4.129   8.711  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.135   4.341   7.276  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.613   5.383   6.503  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.657   3.620   6.474  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.115   5.278   5.287  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.656   4.215   5.253  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.154   4.792   8.953  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.086   4.707  10.725  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.567   4.269   8.779  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.267   3.107   8.973  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.219   6.098   6.797  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.202   2.728   6.751  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.303   5.951   4.462  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.894   3.690   4.446  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.301   7.422   9.157  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.210   8.791   9.128  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.189   9.403  10.513  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.057  10.179  10.865  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.530   9.680   8.128  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.341   9.343   6.648  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.098  10.332   5.788  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.138   9.341   6.272  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.192   7.227   8.791  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.247   8.720   8.835  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.585   9.620   8.352  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.209  10.699   8.284  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.743   8.358   6.456  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.715  11.326   5.959  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -2.146  10.304   6.045  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.974  10.073   4.746  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.238   9.145   5.215  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.659   8.577   6.829  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.568  10.306   6.499  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.794   9.027  11.311  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.854   9.514  12.675  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.126   8.739  13.553  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.524   9.202  14.628  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.274   9.430  13.238  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.318  10.210  12.444  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.968  11.686  12.324  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.046  12.454  11.571  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -5.332  12.480  12.306  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.506   8.438  10.975  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.538  10.546  12.660  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.578   8.395  13.266  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.263   9.819  14.245  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.378   9.790  11.451  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.279  10.108  12.928  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.866  12.105  13.314  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.033  11.781  11.793  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.702  13.466  11.420  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.196  11.982  10.613  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.688  11.521  12.488  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -6.055  13.011  11.782  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -5.206  12.927  13.237  1.00  0.00           H  
ATOM    831  N   SER A 118       0.513   7.567  13.086  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.476   6.749  13.786  1.00  0.00           C  
ATOM    833  C   SER A 118       2.895   7.254  13.481  1.00  0.00           C  
ATOM    834  O   SER A 118       3.718   7.430  14.388  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.316   5.280  13.382  1.00  0.00           C  
ATOM    836  OG  SER A 118      -0.025   4.837  13.590  1.00  0.00           O  
ATOM    837  H   SER A 118       0.134   7.263  12.237  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.288   6.855  14.844  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.566   5.167  12.337  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.981   4.673  13.979  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.628   5.471  13.180  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.170   7.508  12.215  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.443   8.039  11.798  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.236   9.235  10.823  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.082   9.066   9.606  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.404   6.926  11.223  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.795   6.159  10.057  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.762   7.505  10.847  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.498   7.349  11.514  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.885   8.445  12.697  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.560   6.209  12.016  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       3.879   5.682  10.372  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.496   5.411   9.717  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.587   6.847   9.252  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.230   7.920  11.727  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       6.631   8.283  10.109  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.388   6.723  10.442  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.202  10.472  11.373  1.00  0.00           N  
ATOM    859  CA  PRO A 120       3.920  11.709  10.609  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.095  12.203   9.763  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.102  13.357   9.287  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.604  12.749  11.702  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.565  11.994  12.989  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.398  10.774  12.791  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.053  11.589   9.976  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.377  13.504  11.713  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.653  13.214  11.490  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       3.977  12.599  13.783  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.546  11.719  13.220  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.435  10.967  13.020  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.003   9.984  13.411  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.051  11.338   9.542  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.242  11.667   8.791  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.892  11.976   7.334  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.432  12.907   6.735  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.235  10.515   8.880  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.563  10.781   8.211  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.533   9.662   8.426  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      10.984   9.476   9.571  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.863   8.939   7.464  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.927  10.438   9.908  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.684  12.544   9.239  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.422  10.295   9.921  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.793   9.645   8.417  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.396  10.896   7.151  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.985  11.691   8.612  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.947  11.233   6.796  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.546  11.407   5.410  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.250  12.194   5.293  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.576  12.138   4.279  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.419  10.063   4.685  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.695   9.225   4.541  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.431   8.019   3.657  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.834  10.054   3.975  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.502  10.556   7.348  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.319  11.984   4.927  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.689   9.468   5.213  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.039  10.264   3.695  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.985   8.863   5.517  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.661   7.406   4.100  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       7.339   7.440   3.559  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       6.108   8.351   2.681  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.702   9.428   3.841  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.072  10.860   4.655  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       7.539  10.463   3.020  1.00  0.00           H  
ATOM    906  N   CYS A 123       3.914  12.934   6.320  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.736  13.775   6.270  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.990  14.999   5.417  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.580  15.982   5.888  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.265  14.198   7.663  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.554  12.869   8.651  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.481  12.915   7.116  1.00  0.00           H  
ATOM    913  HA  CYS A 123       1.955  13.197   5.799  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.124  14.572   8.201  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.545  14.998   7.564  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.991  13.431   9.714  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.645  14.887   4.154  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.722  15.988   3.237  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.471  16.055   2.410  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.679  16.973   2.550  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.356  14.009   3.821  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.833  16.904   3.797  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.571  15.855   2.582  1.00  0.00           H  
ATOM    924  N   SER A 125       1.269  15.055   1.592  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.095  14.946   0.756  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.099  13.490   0.343  1.00  0.00           C  
ATOM    927  O   SER A 125       0.792  12.664   0.554  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.211  15.878  -0.460  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.462  15.710  -1.131  1.00  0.00           O  
ATOM    930  H   SER A 125       1.928  14.324   1.536  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.754  15.244   1.355  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.603  15.659  -1.134  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.113  16.903  -0.136  1.00  0.00           H  
ATOM    934  HG  SER A 125       2.145  15.885  -0.474  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.238  13.161  -0.203  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.502  11.800  -0.594  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.349  11.764  -1.870  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.229  12.593  -2.061  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.204  11.011   0.579  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.553  11.618   0.958  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.343   9.523   0.268  1.00  0.00           C  
ATOM    942  H   VAL A 126      -1.946  13.829  -0.349  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.552  11.331  -0.799  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.569  11.120   1.447  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.210  11.592   0.100  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.411  12.642   1.271  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.992  11.050   1.765  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -2.824   9.025   1.095  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -1.364   9.094   0.108  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.940   9.398  -0.623  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.032  10.866  -2.763  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.852  10.652  -3.935  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.590   9.359  -3.758  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.008   8.388  -3.280  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.060  10.617  -5.253  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.487  11.950  -5.711  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.171  11.905  -7.198  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.663  13.234  -7.728  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.583  13.227  -9.209  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.240  10.301  -2.607  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.580  11.452  -3.968  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.237   9.928  -5.139  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.709  10.244  -6.032  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.216  12.726  -5.532  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.582  12.159  -5.162  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.420  11.152  -7.382  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.075  11.645  -7.731  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.329  14.022  -7.413  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.324  13.401  -7.325  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -1.536  13.130  -9.615  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -0.003  12.435  -9.554  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.181  14.110  -9.585  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.851   9.332  -4.107  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.649   8.135  -3.894  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.318   7.667  -5.177  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.898   8.461  -5.927  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.713   8.309  -2.765  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.055   8.631  -1.434  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.729   9.377  -3.119  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.254  10.116  -4.545  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -4.960   7.361  -3.589  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.232   7.368  -2.655  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.389   7.826  -1.158  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -6.813   8.749  -0.676  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.490   9.546  -1.529  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.390   9.543  -2.284  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.296   9.063  -3.984  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -7.206  10.289  -3.361  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.220   6.397  -5.429  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.797   5.827  -6.595  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.922   4.913  -6.238  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.696   3.792  -5.769  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.738   5.803  -4.808  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.166   6.624  -7.222  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.038   5.266  -7.120  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.126   5.398  -6.418  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.321   4.642  -6.121  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.568   3.653  -7.241  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.812   4.046  -8.387  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.606   5.546  -5.952  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.499   6.536  -4.767  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.860   4.695  -5.797  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.560   7.704  -4.985  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.212   6.302  -6.781  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.153   4.098  -5.204  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.716   6.107  -6.868  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.478   6.946  -4.563  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.164   5.997  -3.893  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.755   4.060  -4.929  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.982   4.081  -6.677  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.722   5.334  -5.677  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.891   8.280  -5.837  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130      -9.562   7.332  -5.161  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.564   8.324  -4.103  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.493   2.403  -6.927  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.718   1.384  -7.897  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.058   0.719  -7.596  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.401   0.512  -6.434  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.549   0.344  -7.913  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.467  -0.453  -6.623  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.641  -0.572  -9.108  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.307   2.147  -5.996  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.782   1.861  -8.864  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.629   0.906  -7.993  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131     -10.358  -1.053  -6.517  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -9.416   0.233  -5.792  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.595  -1.092  -6.635  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.613   0.027 -10.006  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.571  -1.119  -9.072  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -8.810  -1.262  -9.106  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.827   0.445  -8.620  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.129  -0.188  -8.452  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.980  -1.597  -7.946  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.667  -2.019  -7.009  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.879  -0.202  -9.772  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.416   1.144 -10.187  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.568   1.567  -9.321  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -17.699   1.125  -9.585  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -16.377   2.319  -8.359  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.510   0.673  -9.520  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.698   0.389  -7.738  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -14.212  -0.562 -10.541  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.710  -0.889  -9.691  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -14.627   1.877 -10.102  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -15.752   1.089 -11.210  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.071  -2.296  -8.541  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.842  -3.668  -8.237  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.724  -3.812  -7.196  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.572  -3.480  -7.455  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.553  -4.427  -9.538  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -11.416  -3.847 -10.375  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.338  -4.450 -11.745  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -11.351  -5.684 -11.875  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -11.314  -3.691 -12.737  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.497  -1.859  -9.202  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.755  -4.055  -7.810  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -12.289  -5.442  -9.281  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -13.449  -4.438 -10.141  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -11.564  -2.783 -10.485  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -10.482  -4.026  -9.863  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.057  -4.301  -5.993  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.088  -4.464  -4.896  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.294  -5.774  -5.027  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.873  -6.384  -4.025  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.994  -4.506  -3.664  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.262  -5.127  -4.143  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.410  -4.753  -5.594  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.406  -3.628  -4.831  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.526  -5.101  -2.894  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.158  -3.503  -3.299  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.199  -6.200  -4.042  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.096  -4.749  -3.572  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.717  -5.608  -6.178  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.126  -3.950  -5.699  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.058  -6.165  -6.260  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.368  -7.394  -6.568  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.891  -7.243  -6.267  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.281  -6.229  -6.617  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.564  -7.772  -8.033  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.962  -9.111  -8.355  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.776  -9.184  -8.717  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.658 -10.137  -8.226  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.342  -5.566  -6.983  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.779  -8.174  -5.944  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.617  -7.806  -8.262  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.089  -7.025  -8.652  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.313  -8.259  -5.653  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.927  -8.222  -5.207  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.938  -8.024  -6.369  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.877  -7.401  -6.185  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.588  -9.483  -4.397  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -4.178  -9.501  -3.786  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -3.946  -8.370  -2.760  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -4.901  -8.468  -1.574  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -4.541  -7.537  -0.478  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.847  -9.069  -5.505  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.838  -7.368  -4.551  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.302  -9.583  -3.593  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.683 -10.338  -5.050  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -4.026 -10.447  -3.290  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -3.458  -9.401  -4.585  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -2.932  -8.431  -2.393  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -4.092  -7.418  -3.250  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -5.877  -8.193  -1.944  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -4.916  -9.484  -1.209  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -5.166  -7.665   0.344  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -4.615  -6.543  -0.774  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -3.570  -7.714  -0.150  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.288  -8.508  -7.561  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.411  -8.348  -8.712  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.412  -6.918  -9.114  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.374  -6.318  -9.223  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.842  -9.189  -9.899  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.163  -8.941  -7.688  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.412  -8.634  -8.418  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.819 -10.240  -9.656  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.177  -8.972 -10.724  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.838  -8.894 -10.193  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.607  -6.370  -9.266  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.796  -4.996  -9.702  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.153  -4.023  -8.710  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.522  -3.044  -9.110  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.299  -4.668  -9.892  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.484  -3.258 -10.435  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.947  -5.681 -10.824  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.395  -6.920  -9.067  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.295  -4.891 -10.654  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.784  -4.731  -8.929  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.055  -2.550  -9.741  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -8.537  -3.053 -10.558  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.988  -3.171 -11.390  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.833  -6.673 -10.412  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.463  -5.638 -11.788  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.997  -5.455 -10.937  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.289  -4.323  -7.423  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.661  -3.528  -6.374  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.140  -3.549  -6.524  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.507  -2.495  -6.633  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.053  -4.042  -4.983  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.536  -3.966  -4.611  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.758  -4.562  -3.238  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.032  -2.530  -4.642  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.851  -5.093  -7.181  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.000  -2.508  -6.481  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.744  -5.075  -4.914  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.494  -3.476  -4.251  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.110  -4.544  -5.321  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.198  -3.999  -2.506  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.418  -5.588  -3.236  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -7.809  -4.529  -2.994  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.462  -1.937  -3.942  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.076  -2.505  -4.368  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.914  -2.128  -5.637  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.564  -4.749  -6.554  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.117  -4.913  -6.706  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.626  -4.307  -8.047  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.434  -3.692  -8.113  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.734  -6.406  -6.632  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.275  -6.977  -5.419  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.781  -6.580  -6.642  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.121  -5.553  -6.456  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.639  -4.389  -5.892  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.161  -6.912  -7.486  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.174  -7.262  -5.636  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.170  -6.162  -7.559  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.026  -7.631  -6.590  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.211  -6.058  -5.800  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.421  -4.480  -9.075  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.164  -3.955 -10.401  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.057  -2.439 -10.369  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.063  -1.880 -10.814  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.291  -4.401 -11.316  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.288  -3.829 -12.703  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.470  -4.339 -13.492  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.924  -5.471 -13.303  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -4.022  -3.506 -14.303  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.238  -5.015  -8.949  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.237  -4.372 -10.765  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.254  -5.477 -11.408  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.226  -4.136 -10.844  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -2.326  -2.751 -12.639  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.378  -4.135 -13.197  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.637  -2.607 -14.339  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.799  -3.782 -14.835  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.059  -1.792  -9.800  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.080  -0.343  -9.682  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.887   0.134  -8.867  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.211   1.093  -9.239  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.375   0.108  -9.050  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.823  -2.306  -9.451  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -2.012   0.075 -10.677  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.409   1.187  -9.027  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.432  -0.276  -8.042  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.208  -0.268  -9.624  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.613  -0.593  -7.789  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.522  -0.340  -6.911  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.816  -0.367  -7.727  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.661   0.524  -7.607  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.556  -1.435  -5.820  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.648  -1.299  -4.797  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.573  -0.632  -3.622  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.972  -1.859  -4.855  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.757  -0.733  -2.942  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.635  -1.475  -3.679  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.656  -2.641  -5.788  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.949  -1.843  -3.407  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.962  -3.006  -5.519  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.594  -2.605  -4.339  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.217  -1.338  -7.573  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.404   0.624  -6.441  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.385  -1.426  -5.290  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.668  -2.394  -6.306  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.695  -0.101  -3.288  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.940  -0.322  -2.066  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.176  -2.959  -6.702  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.454  -1.543  -2.502  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.512  -3.606  -6.228  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.616  -2.913  -4.172  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.921  -1.373  -8.582  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.077  -1.599  -9.417  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.266  -0.440 -10.411  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.379   0.037 -10.610  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.931  -2.944 -10.143  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.174  -3.413 -10.848  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.950  -4.733 -11.558  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       5.218  -5.210 -12.258  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.643  -4.296 -13.338  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.170  -2.008  -8.637  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.945  -1.644  -8.775  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.656  -3.700  -9.423  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.139  -2.855 -10.873  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.494  -2.668 -11.560  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.943  -3.550 -10.103  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.651  -5.476 -10.832  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       3.168  -4.608 -12.292  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       6.010  -5.261 -11.527  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.045  -6.193 -12.670  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       5.850  -3.340 -12.972  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       4.911  -4.205 -14.070  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       6.518  -4.632 -13.786  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.174   0.017 -11.020  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.228   1.177 -11.919  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.689   2.421 -11.174  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.567   3.145 -11.633  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.864   1.469 -12.595  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.497   0.684 -13.874  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       0.415  -0.803 -13.634  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145      -0.810   1.203 -14.446  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.317  -0.438 -10.855  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       2.953   0.946 -12.685  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.092   1.281 -11.864  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.840   2.524 -12.831  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       1.264   0.849 -14.616  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       0.182  -1.310 -14.558  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -0.356  -1.002 -12.905  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       1.364  -1.151 -13.254  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -1.058   0.652 -15.341  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145      -0.705   2.251 -14.681  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -1.596   1.070 -13.716  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.111   2.630 -10.018  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.372   3.798  -9.197  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.808   3.885  -8.696  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.438   4.962  -8.786  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.378   3.873  -8.053  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.003   4.294  -8.476  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.575   4.204  -9.722  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.977   4.890  -7.643  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.840   4.704  -9.689  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.113   5.134  -8.429  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.997   5.244  -6.304  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.255   5.712  -7.913  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.126   5.821  -5.796  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.240   6.053  -6.594  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.463   1.963  -9.697  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.202   4.655  -9.833  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.302   2.900  -7.591  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.736   4.585  -7.323  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.100   3.805 -10.604  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.464   4.750 -10.452  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.141   5.070  -5.670  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.129   5.897  -8.519  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.151   6.108  -4.757  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.109   6.512  -6.146  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.344   2.787  -8.186  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.726   2.799  -7.739  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.652   3.069  -8.937  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.549   3.918  -8.863  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       6.150   1.503  -6.943  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.639   1.563  -6.542  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.828   0.222  -7.700  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       8.147   0.340  -5.795  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.799   1.970  -8.106  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.811   3.659  -7.089  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.559   1.480  -6.040  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.232   1.664  -7.436  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.797   2.428  -5.914  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.161  -0.626  -7.121  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.316   0.226  -8.664  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.756   0.161  -7.830  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       8.014  -0.538  -6.411  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.588   0.222  -4.877  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       9.194   0.466  -5.564  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.353   2.432 -10.069  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.131   2.606 -11.282  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.056   4.022 -11.833  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.018   4.489 -12.450  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.766   1.584 -12.325  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.255   0.196 -11.989  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       6.831  -0.806 -13.003  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       7.099  -0.607 -14.202  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.230  -1.821 -12.637  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.583   1.820 -10.080  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.157   2.438 -10.992  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.691   1.552 -12.421  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.195   1.874 -13.273  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.333   0.203 -11.940  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.856  -0.094 -11.028  1.00  0.00           H  
ATOM   1318  N   GLU A 149       5.916   4.689 -11.627  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       5.766   6.108 -11.958  1.00  0.00           C  
ATOM   1320  C   GLU A 149       6.912   6.904 -11.363  1.00  0.00           C  
ATOM   1321  O   GLU A 149       7.608   7.645 -12.065  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.438   6.650 -11.415  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.213   6.235 -12.200  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.066   7.018 -13.473  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.758   6.713 -14.470  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       2.260   7.978 -13.499  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.139   4.189 -11.285  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       5.778   6.214 -13.033  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.317   6.302 -10.400  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.487   7.729 -11.404  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.303   5.189 -12.449  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.330   6.381 -11.597  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.148   6.701 -10.084  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.193   7.430  -9.409  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.566   6.855  -9.604  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.537   7.592  -9.595  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.846   7.780  -7.970  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.932   8.960  -7.924  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.345  10.227  -7.586  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.612   9.067  -8.202  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.323  11.050  -7.660  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.266  10.372  -8.029  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.605   6.024  -9.614  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.228   8.357  -9.961  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.311   6.944  -7.549  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.707   7.976  -7.349  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.248  10.512  -7.319  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.957   8.263  -8.508  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.351  12.106  -7.444  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.351  10.655  -7.788  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.653   5.559  -9.818  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      10.934   4.924 -10.174  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.513   5.574 -11.445  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.707   5.838 -11.530  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.803   3.379 -10.402  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.374   2.676  -9.114  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.117   2.783 -10.915  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.191   1.173  -9.251  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.846   5.016  -9.676  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.618   5.106  -9.358  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.050   3.219 -11.157  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.127   2.847  -8.358  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.438   3.098  -8.779  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.897   2.954 -10.188  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.386   3.256 -11.848  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      11.993   1.721 -11.070  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.115   0.735  -9.600  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.404   0.966  -9.960  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.936   0.756  -8.288  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.654   5.861 -12.402  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.098   6.461 -13.649  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.436   7.949 -13.499  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.490   8.397 -13.957  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.068   6.256 -14.763  1.00  0.00           C  
ATOM   1375  CG  LYS A 152       9.783   4.801 -15.074  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.818   4.657 -16.240  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       8.476   3.195 -16.500  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       7.776   2.588 -15.354  1.00  0.00           N  
ATOM   1379  H   LYS A 152       9.703   5.645 -12.276  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.005   5.946 -13.931  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.141   6.730 -14.475  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.433   6.723 -15.665  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      10.711   4.303 -15.315  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.347   4.345 -14.197  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       7.913   5.198 -16.012  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       9.271   5.076 -17.126  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       7.849   3.119 -17.376  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.392   2.649 -16.671  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.394   2.598 -14.518  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       7.517   1.602 -15.558  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       6.898   3.106 -15.142  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.568   8.709 -12.847  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      10.788  10.153 -12.752  1.00  0.00           C  
ATOM   1394  C   VAL A 153      11.831  10.564 -11.712  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.626  11.466 -11.965  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.484  10.987 -12.586  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       8.606  10.820 -13.804  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       8.717  10.606 -11.334  1.00  0.00           C  
ATOM   1399  H   VAL A 153       9.774   8.295 -12.447  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.220  10.420 -13.705  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.766  12.029 -12.518  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       7.707  11.404 -13.676  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.348   9.778 -13.925  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.135  11.162 -14.681  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       7.863  11.259 -11.227  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.356  10.694 -10.468  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.370   9.590 -11.444  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.850   9.919 -10.565  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.787  10.299  -9.536  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.738   9.159  -9.181  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.915   9.381  -8.903  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.042  10.786  -8.271  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      11.061   9.813  -7.867  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.347  12.109  -8.523  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.232   9.180 -10.382  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.371  11.124  -9.915  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.757  10.910  -7.473  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.667  10.151  -7.056  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.823  12.407  -7.626  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.634  11.984  -9.323  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      12.071  12.865  -8.791  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.236   7.944  -9.217  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.041   6.798  -8.869  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.001   6.540  -7.385  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.846   5.829  -6.842  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.295   7.821  -9.476  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.672   5.931  -9.398  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.062   6.987  -9.164  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.020   7.121  -6.729  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.893   6.997  -5.300  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.154   5.743  -4.911  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.955   5.619  -5.134  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.209   8.223  -4.678  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.996   9.521  -4.794  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      14.349   9.420  -4.102  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      15.096  10.742  -4.128  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      14.394  11.795  -3.364  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.350   7.635  -7.227  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.891   6.928  -4.894  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.256   8.369  -5.165  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      12.036   8.024  -3.630  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      13.160   9.730  -5.840  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      12.428  10.323  -4.346  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      14.199   9.123  -3.076  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.948   8.673  -4.603  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      16.076  10.593  -3.702  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      15.197  11.059  -5.157  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      13.452  12.003  -3.773  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      14.934  12.681  -3.358  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      14.254  11.507  -2.375  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.892   4.809  -4.373  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.339   3.599  -3.811  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.915   3.472  -2.408  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.977   2.870  -2.212  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.690   2.313  -4.627  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      11.981   1.091  -4.046  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      12.342   2.478  -6.095  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.860   4.940  -4.335  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.266   3.715  -3.738  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      13.754   2.148  -4.539  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      12.228   0.218  -4.630  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      10.912   1.248  -4.068  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      12.300   0.942  -3.024  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.596   1.576  -6.632  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      12.894   3.311  -6.505  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      11.283   2.668  -6.188  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.304   4.132  -1.438  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.776   4.126  -0.062  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.434   2.814   0.655  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.601   2.034   0.170  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      12.007   5.299   0.577  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      11.379   6.013  -0.559  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      11.114   4.971  -1.581  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.838   4.313  -0.005  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.263   4.911   1.257  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.695   5.936   1.114  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158      10.457   6.465  -0.225  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      12.051   6.764  -0.947  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158      10.211   4.425  -1.351  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      11.066   5.409  -2.567  1.00  0.00           H  
ATOM   1481  N   PRO A 159      13.083   2.541   1.820  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.808   1.343   2.635  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.312   1.176   2.960  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.814   0.057   3.074  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.599   1.599   3.920  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.723   2.474   3.497  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      14.172   3.360   2.413  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      13.184   0.454   2.146  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.962   2.089   4.643  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.957   0.663   4.325  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      15.062   3.066   4.334  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.530   1.870   3.110  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.788   4.278   2.829  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.936   3.570   1.681  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.606   2.296   3.075  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       9.189   2.279   3.358  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.362   1.682   2.233  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.273   1.167   2.466  1.00  0.00           O  
ATOM   1499  H   GLY A 160      11.062   3.161   2.991  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       9.016   1.704   4.255  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.852   3.292   3.523  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.883   1.716   1.032  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       8.154   1.211  -0.120  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.515  -0.272  -0.327  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.869  -0.994  -1.095  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       8.499   2.064  -1.366  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       7.472   1.995  -2.512  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.270   2.969  -3.216  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.840   0.869  -2.721  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.786   2.079   0.898  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       7.098   1.289   0.092  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.593   3.098  -1.068  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       9.454   1.731  -1.746  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       7.038   0.097  -2.143  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       6.203   0.847  -3.463  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.515  -0.726   0.402  1.00  0.00           N  
ATOM   1517  CA  LYS A 162       9.963  -2.102   0.332  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.031  -2.989   1.155  1.00  0.00           C  
ATOM   1519  O   LYS A 162       8.168  -2.490   1.893  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.395  -2.212   0.852  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.394  -1.372   0.075  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.793  -1.399   0.689  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.625  -2.636   0.328  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.092  -3.923   0.850  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.952  -0.123   1.039  1.00  0.00           H  
ATOM   1526  HA  LYS A 162       9.934  -2.417  -0.702  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.404  -1.877   1.878  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      11.713  -3.242   0.826  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.454  -1.754  -0.934  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.039  -0.353   0.051  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.331  -0.518   0.376  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.664  -1.378   1.762  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.694  -2.692  -0.748  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.607  -2.461   0.742  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      13.180  -4.175   0.420  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      13.993  -3.916   1.885  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      14.755  -4.690   0.614  1.00  0.00           H  
ATOM   1538  N   SER A 163       9.193  -4.273   1.041  1.00  0.00           N  
ATOM   1539  CA  SER A 163       8.346  -5.190   1.733  1.00  0.00           C  
ATOM   1540  C   SER A 163       9.147  -5.890   2.835  1.00  0.00           C  
ATOM   1541  O   SER A 163      10.316  -6.245   2.636  1.00  0.00           O  
ATOM   1542  CB  SER A 163       7.756  -6.199   0.733  1.00  0.00           C  
ATOM   1543  OG  SER A 163       6.728  -6.987   1.324  1.00  0.00           O  
ATOM   1544  H   SER A 163       9.921  -4.632   0.492  1.00  0.00           H  
ATOM   1545  HA  SER A 163       7.541  -4.629   2.184  1.00  0.00           H  
ATOM   1546  HB2 SER A 163       7.340  -5.665  -0.108  1.00  0.00           H  
ATOM   1547  HB3 SER A 163       8.541  -6.854   0.384  1.00  0.00           H  
ATOM   1548  HG  SER A 163       7.150  -7.788   1.660  1.00  0.00           H  
ATOM   1549  N   GLY A 164       8.535  -6.049   3.982  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       9.173  -6.666   5.114  1.00  0.00           C  
ATOM   1551  C   GLY A 164       8.696  -5.993   6.362  1.00  0.00           C  
ATOM   1552  O   GLY A 164       7.515  -5.648   6.448  1.00  0.00           O  
ATOM   1553  H   GLY A 164       7.616  -5.722   4.102  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164       8.913  -7.714   5.136  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      10.243  -6.555   5.036  1.00  0.00           H  
ATOM   1556  N   ASN A 165       9.577  -5.787   7.327  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.205  -5.031   8.518  1.00  0.00           C  
ATOM   1558  C   ASN A 165       9.084  -3.588   8.106  1.00  0.00           C  
ATOM   1559  O   ASN A 165      10.074  -2.949   7.730  1.00  0.00           O  
ATOM   1560  CB  ASN A 165      10.236  -5.179   9.660  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       9.831  -4.438  10.965  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       9.145  -3.416  10.950  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165      10.260  -4.945  12.089  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.488  -6.133   7.235  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       8.235  -5.381   8.838  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      10.357  -6.227   9.891  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165      11.179  -4.780   9.322  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      10.806  -5.758  12.065  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165      10.031  -4.485  12.923  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.895  -3.089   8.155  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.611  -1.773   7.684  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.746  -1.028   8.679  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.774  -1.572   9.191  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.929  -1.892   6.332  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       6.504  -0.582   5.749  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       5.387  -0.133   5.952  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       7.385   0.051   5.060  1.00  0.00           N  
ATOM   1578  H   ASN A 166       7.161  -3.618   8.532  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.542  -1.243   7.554  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       7.608  -2.368   5.639  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       6.064  -2.521   6.465  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       8.280  -0.351   4.971  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       7.127   0.879   4.608  1.00  0.00           H  
ATOM   1584  N   THR A 167       7.107   0.212   8.937  1.00  0.00           N  
ATOM   1585  CA  THR A 167       6.448   1.061   9.919  1.00  0.00           C  
ATOM   1586  C   THR A 167       5.022   1.497   9.464  1.00  0.00           C  
ATOM   1587  O   THR A 167       4.177   1.853  10.286  1.00  0.00           O  
ATOM   1588  CB  THR A 167       7.317   2.326  10.127  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.705   1.940  10.187  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       6.955   3.037  11.425  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.881   0.597   8.478  1.00  0.00           H  
ATOM   1592  HA  THR A 167       6.393   0.537  10.861  1.00  0.00           H  
ATOM   1593  HB  THR A 167       7.166   2.997   9.293  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       9.207   2.764  10.250  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.913   3.320  11.395  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       7.568   3.919  11.539  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       7.125   2.368  12.255  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.771   1.462   8.167  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.511   1.943   7.621  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.449   0.851   7.587  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.313   1.079   7.998  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.716   2.550   6.231  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.724   3.662   6.210  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.344   4.961   6.488  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.058   3.400   5.929  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.273   5.980   6.484  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.990   4.414   5.927  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.599   5.706   6.205  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.428   1.072   7.552  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.165   2.722   8.283  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.055   1.778   5.555  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       2.775   2.943   5.875  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.309   5.175   6.705  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.364   2.388   5.709  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       4.967   6.993   6.701  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.025   4.197   5.706  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.327   6.503   6.206  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.810  -0.319   7.084  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.861  -1.429   7.022  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.798  -2.178   8.355  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.739  -2.683   8.737  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.154  -2.426   5.845  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.091  -1.717   4.501  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       3.497  -3.115   6.005  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.717  -0.427   6.719  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.889  -0.985   6.864  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       1.377  -3.177   5.855  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.813  -0.914   4.486  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       1.102  -1.316   4.343  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       2.324  -2.419   3.714  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       4.256  -2.351   5.945  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.646  -3.827   5.205  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       3.550  -3.614   6.962  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.935  -2.172   9.072  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       3.132  -2.852  10.366  1.00  0.00           C  
ATOM   1636  C   LYS A 170       3.101  -4.374  10.268  1.00  0.00           C  
ATOM   1637  O   LYS A 170       2.248  -4.966   9.598  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       2.167  -2.402  11.496  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       2.311  -0.961  11.993  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       1.652   0.058  11.075  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       0.131  -0.086  11.047  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -0.475   0.142  12.376  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.707  -1.685   8.715  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       4.137  -2.591  10.669  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       1.156  -2.528  11.142  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       2.314  -3.064  12.337  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       1.861  -0.880  12.972  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       3.365  -0.738  12.068  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       1.899   1.051  11.422  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       2.036  -0.078  10.075  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -0.267   0.649  10.362  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -0.137  -1.071  10.697  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.237   1.097  12.713  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -0.153  -0.528  13.102  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -1.511   0.102  12.329  1.00  0.00           H  
ATOM   1656  N   VAL A 171       4.045  -5.001  10.925  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       4.020  -6.436  11.080  1.00  0.00           C  
ATOM   1658  C   VAL A 171       3.189  -6.687  12.320  1.00  0.00           C  
ATOM   1659  O   VAL A 171       2.258  -7.486  12.333  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       5.441  -7.028  11.273  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       5.386  -8.547  11.377  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       6.362  -6.605  10.140  1.00  0.00           C  
ATOM   1663  H   VAL A 171       4.774  -4.486  11.335  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       3.533  -6.872  10.220  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       5.842  -6.647  12.200  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       4.938  -8.951  10.482  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       4.799  -8.833  12.237  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       6.389  -8.935  11.481  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       5.959  -6.960   9.203  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       7.345  -7.027  10.294  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       6.429  -5.528  10.118  1.00  0.00           H  
ATOM   1672  N   THR A 172       3.515  -5.957  13.347  1.00  0.00           N  
ATOM   1673  CA  THR A 172       2.750  -5.935  14.538  1.00  0.00           C  
ATOM   1674  C   THR A 172       1.933  -4.650  14.467  1.00  0.00           C  
ATOM   1675  O   THR A 172       2.484  -3.557  14.563  1.00  0.00           O  
ATOM   1676  CB  THR A 172       3.674  -5.930  15.765  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       4.641  -6.994  15.611  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       2.870  -6.165  17.038  1.00  0.00           C  
ATOM   1679  H   THR A 172       4.312  -5.385  13.297  1.00  0.00           H  
ATOM   1680  HA  THR A 172       2.094  -6.794  14.557  1.00  0.00           H  
ATOM   1681  HB  THR A 172       4.185  -4.981  15.825  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       4.179  -7.720  15.169  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       3.530  -6.169  17.893  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       2.362  -7.116  16.971  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       2.142  -5.375  17.151  1.00  0.00           H  
ATOM   1686  N   LEU A 173       0.640  -4.792  14.272  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -0.255  -3.670  13.972  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -0.294  -2.615  15.063  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -0.442  -1.426  14.770  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -1.685  -4.137  13.620  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -1.880  -4.983  12.336  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -1.256  -4.313  11.126  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -1.363  -6.404  12.500  1.00  0.00           C  
ATOM   1694  H   LEU A 173       0.252  -5.689  14.364  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       0.155  -3.188  13.096  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -2.049  -4.721  14.451  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -2.301  -3.255  13.535  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -2.942  -5.032  12.140  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -1.451  -4.909  10.247  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -0.189  -4.240  11.267  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -1.675  -3.326  10.997  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -1.538  -6.953  11.586  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -1.882  -6.886  13.315  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -0.304  -6.381  12.707  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -0.159  -3.036  16.304  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -0.150  -2.101  17.419  1.00  0.00           C  
ATOM   1707  C   GLU A 174       1.224  -1.450  17.557  1.00  0.00           C  
ATOM   1708  O   GLU A 174       1.338  -0.338  18.083  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -0.513  -2.808  18.742  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       0.481  -3.889  19.170  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       0.168  -4.476  20.520  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       0.657  -3.956  21.547  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -0.562  -5.466  20.587  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -0.088  -4.001  16.467  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -0.884  -1.335  17.221  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -0.561  -2.069  19.527  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -1.486  -3.263  18.632  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       0.459  -4.686  18.442  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       1.470  -3.458  19.195  1.00  0.00           H  
ATOM   1720  N   HIS A 175       2.244  -2.143  17.025  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       3.656  -1.798  17.187  1.00  0.00           C  
ATOM   1722  C   HIS A 175       3.940  -1.673  18.676  1.00  0.00           C  
ATOM   1723  O   HIS A 175       3.941  -0.578  19.236  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       4.052  -0.509  16.418  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       5.548  -0.288  16.271  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       6.141  -0.006  15.067  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       6.559  -0.294  17.181  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       7.436   0.141  15.231  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       7.716  -0.026  16.504  1.00  0.00           N  
ATOM   1730  H   HIS A 175       2.020  -2.917  16.467  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       4.224  -2.640  16.818  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       3.631  -0.551  15.425  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       3.638   0.343  16.936  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       5.675   0.113  14.209  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       6.464  -0.476  18.242  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       8.150   0.368  14.454  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       8.623  -0.216  16.837  1.00  0.00           H  
ATOM   1738  N   HIS A 176       4.129  -2.792  19.310  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       4.282  -2.831  20.737  1.00  0.00           C  
ATOM   1740  C   HIS A 176       5.639  -2.260  21.107  1.00  0.00           C  
ATOM   1741  O   HIS A 176       6.672  -2.826  20.770  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       4.122  -4.268  21.245  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       3.892  -4.372  22.716  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       2.639  -4.448  23.259  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       4.752  -4.428  23.755  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       2.726  -4.546  24.559  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       4.004  -4.536  24.888  1.00  0.00           N  
ATOM   1748  H   HIS A 176       4.218  -3.629  18.805  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       3.507  -2.213  21.168  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       3.282  -4.727  20.747  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       5.021  -4.817  21.007  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       1.797  -4.420  22.736  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       5.831  -4.395  23.697  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       1.895  -4.621  25.246  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       4.344  -4.409  25.802  1.00  0.00           H  
ATOM   1756  N   HIS A 177       5.625  -1.147  21.784  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       6.843  -0.440  22.113  1.00  0.00           C  
ATOM   1758  C   HIS A 177       7.530  -1.067  23.308  1.00  0.00           C  
ATOM   1759  O   HIS A 177       7.028  -1.012  24.436  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       6.589   1.058  22.375  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       6.081   1.835  21.187  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       6.889   2.596  20.377  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       4.832   1.978  20.692  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       6.165   3.172  19.445  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       4.917   2.811  19.613  1.00  0.00           N  
ATOM   1766  H   HIS A 177       4.761  -0.803  22.105  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       7.500  -0.529  21.260  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       5.854   1.155  23.161  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       7.511   1.514  22.703  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       7.862   2.707  20.447  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       3.937   1.505  21.066  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       6.536   3.836  18.679  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       4.158   3.117  19.071  1.00  0.00           H  
ATOM   1774  N   HIS A 178       8.657  -1.683  23.057  1.00  0.00           N  
ATOM   1775  CA  HIS A 178       9.461  -2.253  24.117  1.00  0.00           C  
ATOM   1776  C   HIS A 178      10.278  -1.145  24.715  1.00  0.00           C  
ATOM   1777  O   HIS A 178      11.098  -0.530  24.025  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      10.381  -3.381  23.611  1.00  0.00           C  
ATOM   1779  CG  HIS A 178       9.669  -4.633  23.190  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178       9.917  -5.858  23.750  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178       8.738  -4.847  22.238  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178       9.177  -6.766  23.165  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178       8.449  -6.182  22.241  1.00  0.00           N  
ATOM   1784  H   HIS A 178       8.982  -1.723  22.130  1.00  0.00           H  
ATOM   1785  HA  HIS A 178       8.784  -2.637  24.866  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      10.938  -3.022  22.759  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      11.074  -3.640  24.398  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      10.561  -6.050  24.470  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178       8.294  -4.100  21.595  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178       9.163  -7.817  23.408  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178       8.235  -6.645  21.397  1.00  0.00           H  
ATOM   1792  N   HIS A 179      10.020  -0.843  25.956  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      10.680   0.259  26.622  1.00  0.00           C  
ATOM   1794  C   HIS A 179      12.050  -0.137  27.094  1.00  0.00           C  
ATOM   1795  O   HIS A 179      12.201  -1.049  27.916  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       9.831   0.818  27.776  1.00  0.00           C  
ATOM   1797  CG  HIS A 179       8.596   1.531  27.321  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179       7.334   0.967  27.329  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179       8.435   2.781  26.845  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179       6.467   1.843  26.872  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179       7.108   2.945  26.577  1.00  0.00           N  
ATOM   1802  H   HIS A 179       9.395  -1.408  26.459  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      10.801   1.036  25.882  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       9.525   0.012  28.422  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      10.429   1.517  28.343  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179       7.084   0.066  27.631  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179       9.215   3.515  26.695  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179       5.406   1.685  26.751  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179       6.752   3.635  25.971  1.00  0.00           H  
ATOM   1810  N   HIS A 180      13.031   0.522  26.550  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      14.407   0.295  26.865  1.00  0.00           C  
ATOM   1812  C   HIS A 180      15.113   1.636  26.725  1.00  0.00           C  
ATOM   1813  O   HIS A 180      15.607   1.948  25.623  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      15.005  -0.744  25.888  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      16.387  -1.230  26.242  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      16.636  -2.509  26.668  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      17.590  -0.619  26.199  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      17.922  -2.662  26.876  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      18.523  -1.533  26.598  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      15.116   2.414  27.686  1.00  0.00           O  
ATOM   1821  H   HIS A 180      12.841   1.232  25.900  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      14.485  -0.062  27.881  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      14.357  -1.607  25.858  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      15.047  -0.308  24.900  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      15.973  -3.223  26.787  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      17.774   0.403  25.902  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      18.399  -3.570  27.214  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      19.443  -1.323  26.873  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  62     -18.697   1.673 -11.667  1.00  0.00           N  
ATOM      2  CA  MET A  62     -18.028   1.525 -12.943  1.00  0.00           C  
ATOM      3  C   MET A  62     -17.822   2.893 -13.543  1.00  0.00           C  
ATOM      4  O   MET A  62     -18.647   3.378 -14.316  1.00  0.00           O  
ATOM      5  CB  MET A  62     -18.820   0.608 -13.895  1.00  0.00           C  
ATOM      6  CG  MET A  62     -18.135   0.341 -15.230  1.00  0.00           C  
ATOM      7  SD  MET A  62     -19.120  -0.714 -16.318  1.00  0.00           S  
ATOM      8  CE  MET A  62     -18.054  -0.798 -17.762  1.00  0.00           C  
ATOM      9  H1  MET A  62     -18.896   0.752 -11.232  1.00  0.00           H  
ATOM     10  H2  MET A  62     -19.581   2.203 -11.790  1.00  0.00           H  
ATOM     11  H3  MET A  62     -18.061   2.211 -11.036  1.00  0.00           H  
ATOM     12  HA  MET A  62     -17.053   1.102 -12.759  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -18.982  -0.342 -13.407  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -19.780   1.062 -14.093  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -17.970   1.285 -15.728  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -17.184  -0.139 -15.045  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -17.102  -1.223 -17.483  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -17.905   0.197 -18.154  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -18.517  -1.418 -18.517  1.00  0.00           H  
ATOM     20  N   ALA A  63     -16.779   3.543 -13.087  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -16.379   4.863 -13.532  1.00  0.00           C  
ATOM     22  C   ALA A  63     -14.999   5.170 -12.983  1.00  0.00           C  
ATOM     23  O   ALA A  63     -14.174   5.791 -13.647  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -17.368   5.929 -13.061  1.00  0.00           C  
ATOM     25  H   ALA A  63     -16.247   3.116 -12.376  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -16.344   4.865 -14.612  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -17.051   6.900 -13.413  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -17.405   5.933 -11.983  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -18.350   5.707 -13.454  1.00  0.00           H  
ATOM     30  N   SER A  64     -14.734   4.712 -11.781  1.00  0.00           N  
ATOM     31  CA  SER A  64     -13.469   4.971 -11.158  1.00  0.00           C  
ATOM     32  C   SER A  64     -12.482   3.814 -11.380  1.00  0.00           C  
ATOM     33  O   SER A  64     -12.664   2.692 -10.852  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.674   5.265  -9.672  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.591   6.345  -9.503  1.00  0.00           O  
ATOM     36  H   SER A  64     -15.399   4.191 -11.272  1.00  0.00           H  
ATOM     37  HA  SER A  64     -13.061   5.854 -11.626  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -14.071   4.391  -9.178  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -12.729   5.536  -9.223  1.00  0.00           H  
ATOM     40  HG  SER A  64     -14.093   7.162  -9.635  1.00  0.00           H  
ATOM     41  N   ALA A  65     -11.504   4.069 -12.229  1.00  0.00           N  
ATOM     42  CA  ALA A  65     -10.404   3.169 -12.494  1.00  0.00           C  
ATOM     43  C   ALA A  65      -9.201   4.010 -12.866  1.00  0.00           C  
ATOM     44  O   ALA A  65      -9.264   4.835 -13.793  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -10.738   2.172 -13.601  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.507   4.915 -12.729  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.187   2.641 -11.577  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -11.607   1.597 -13.316  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.899   1.506 -13.744  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -10.936   2.696 -14.523  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.134   3.836 -12.145  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.942   4.642 -12.318  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.799   3.740 -12.776  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.736   2.578 -12.370  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.559   5.338 -10.969  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.399   6.296 -11.144  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.758   6.063 -10.361  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.103   3.121 -11.475  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.135   5.399 -13.065  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.250   4.567 -10.279  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.183   6.776 -10.201  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.670   7.042 -11.875  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -4.529   5.754 -11.485  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.464   6.535  -9.435  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.545   5.350 -10.167  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.114   6.814 -11.050  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.944   4.245 -13.646  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.795   3.488 -14.126  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.550   4.013 -13.459  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.790   3.287 -12.843  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.604   3.700 -15.639  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.790   3.332 -16.511  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.087   1.844 -16.494  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.263   1.540 -17.399  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.612   0.107 -17.414  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.055   5.157 -14.002  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.930   2.436 -13.929  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.375   4.748 -15.787  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.742   3.133 -15.959  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.659   3.857 -16.143  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.589   3.643 -17.525  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -4.221   1.304 -16.845  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -5.328   1.538 -15.486  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -7.113   2.108 -17.055  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -6.015   1.854 -18.401  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -6.771  -0.247 -16.450  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -5.844  -0.444 -17.851  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -7.487  -0.037 -17.958  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.387   5.294 -13.561  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.182   5.943 -13.176  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.444   7.129 -12.262  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.575   7.644 -12.196  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.479   6.372 -14.456  1.00  0.00           C  
ATOM     94  OG  SER A  68      -1.418   6.955 -15.376  1.00  0.00           O  
ATOM     95  H   SER A  68      -3.133   5.840 -13.909  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.545   5.231 -12.676  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.275   7.108 -14.216  1.00  0.00           H  
ATOM     98  HB3 SER A  68      -0.017   5.515 -14.923  1.00  0.00           H  
ATOM     99  HG  SER A  68      -2.323   6.730 -15.106  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.394   7.593 -11.599  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.474   8.706 -10.656  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.758  10.022 -11.335  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.151  11.011 -10.687  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.780   8.781  -9.811  1.00  0.00           C  
ATOM    105  CG  LEU A  69       0.803   7.848  -8.621  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.199   7.686  -8.093  1.00  0.00           C  
ATOM    107  CD2 LEU A  69      -0.070   8.416  -7.542  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.490   7.174 -11.752  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.306   8.495 -10.001  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.624   8.552 -10.445  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       0.881   9.794  -9.452  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.406   6.881  -8.891  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       2.183   7.047  -7.222  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.608   8.651  -7.833  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.809   7.226  -8.856  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -1.079   8.542  -7.905  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.335   9.369  -7.239  1.00  0.00           H  
ATOM    118 HD23 LEU A  69      -0.061   7.733  -6.705  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.614  10.029 -12.636  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.893  11.187 -13.427  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.430  11.438 -13.449  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.891  12.549 -13.708  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.313  11.017 -14.880  1.00  0.00           C  
ATOM    124  OG1 THR A  70      -0.037  12.301 -15.469  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.274  10.260 -15.801  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.274   9.212 -13.058  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.413  12.030 -12.952  1.00  0.00           H  
ATOM    128  HB  THR A  70       0.595  10.438 -14.790  1.00  0.00           H  
ATOM    129  HG1 THR A  70      -0.848  12.641 -15.870  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -1.433   9.265 -15.410  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.847  10.195 -16.791  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -2.215  10.787 -15.846  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.202  10.403 -13.130  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.658  10.486 -13.148  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.182  10.571 -11.725  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.383  10.620 -11.497  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.205   9.217 -13.769  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.678   8.917 -15.147  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -4.916   7.492 -15.514  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -4.234   6.629 -14.946  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -5.772   7.209 -16.385  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.788   9.544 -12.875  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.975  11.333 -13.735  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.927   8.387 -13.137  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.282   9.280 -13.819  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -5.174   9.554 -15.865  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.615   9.108 -15.164  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.285  10.583 -10.781  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.658  10.498  -9.409  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.834  11.880  -8.753  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.993  12.785  -8.929  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.614   9.688  -8.669  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.308   8.539  -9.456  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.157   9.230  -7.351  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.332  10.663 -10.999  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.585   9.951  -9.364  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.719  10.270  -8.515  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.991   8.424 -10.125  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -5.007   8.585  -7.523  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -4.473  10.089  -6.777  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -3.396   8.682  -6.814  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.926  12.012  -8.008  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.282  13.225  -7.278  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.409  13.379  -6.023  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.949  12.384  -5.450  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.771  13.165  -6.895  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.123  11.996  -5.974  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.609  11.825  -5.766  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.215  12.595  -4.986  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.211  10.924  -6.416  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.538  11.245  -7.951  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.122  14.072  -7.928  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.040  14.083  -6.393  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.359  13.073  -7.796  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.720  11.087  -6.393  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.653  12.190  -5.021  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.205  14.610  -5.599  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.355  14.913  -4.467  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.221  15.383  -3.303  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.077  16.270  -3.461  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.313  15.991  -4.897  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.144  16.362  -3.935  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.606  17.111  -2.694  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.347  15.128  -3.557  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.659  15.358  -6.039  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.836  14.015  -4.172  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.867  15.652  -5.819  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.860  16.897  -5.115  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.480  17.027  -4.465  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.753  17.382  -2.090  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.268  16.474  -2.125  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.139  18.001  -2.992  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.504  15.416  -2.948  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.986  14.655  -4.458  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.975  14.438  -3.013  1.00  0.00           H  
ATOM    196  N   LEU A  75      -5.006  14.786  -2.160  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.713  15.103  -0.946  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.729  15.538   0.119  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.636  14.959   0.235  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.511  13.887  -0.410  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.867  13.546  -1.057  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.844  14.691  -0.891  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.723  13.162  -2.516  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.311  14.089  -2.092  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.403  15.902  -1.167  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.879  13.017  -0.509  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.676  14.054   0.644  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.286  12.705  -0.522  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -8.443  15.586  -1.344  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.019  14.868   0.160  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.774  14.433  -1.375  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.010  12.354  -2.591  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -7.350  14.008  -3.076  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.675  12.847  -2.914  1.00  0.00           H  
ATOM    215  N   PRO A  76      -5.039  16.599   0.852  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -4.245  17.011   2.002  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.401  15.996   3.148  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.510  15.533   3.426  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.858  18.367   2.393  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.609  18.793   1.187  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -6.142  17.535   0.598  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -3.206  17.122   1.732  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -5.505  18.238   3.247  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -4.075  19.072   2.637  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -6.412  19.467   1.446  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.925  19.256   0.490  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -7.050  17.235   1.102  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -6.306  17.675  -0.458  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.313  15.684   3.846  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.362  14.633   4.880  1.00  0.00           C  
ATOM    231  C   ILE A  77      -4.023  15.135   6.152  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.373  14.359   7.037  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.967  13.999   5.235  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.075  14.897   6.148  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.218  13.602   3.973  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.640  16.222   5.566  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.484  16.181   3.670  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.999  13.855   4.480  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.188  13.079   5.758  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.622  15.119   7.053  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.189  14.338   6.412  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.270  13.156   4.237  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.043  14.485   3.377  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.807  12.896   3.406  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -1.513  16.833   5.385  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.109  16.055   4.640  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.012  16.722   6.267  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.193  16.440   6.236  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.808  17.030   7.385  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.326  16.775   7.358  1.00  0.00           C  
ATOM    251  O   THR A  78      -7.002  16.780   8.398  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.472  18.546   7.520  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -5.041  19.079   8.725  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.969  19.339   6.316  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.891  17.004   5.495  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.407  16.504   8.240  1.00  0.00           H  
ATOM    257  HB  THR A  78      -3.397  18.639   7.585  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.395  19.690   9.108  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.710  20.379   6.442  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -6.041  19.239   6.235  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -4.504  18.962   5.418  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.850  16.484   6.184  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.227  16.147   6.067  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.368  14.647   5.855  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.006  14.186   4.921  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.970  16.980   5.004  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.409  16.923   3.598  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -9.267  17.694   2.633  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.212  18.943   2.644  1.00  0.00           O  
ATOM    270  OE2 GLU A  79     -10.052  17.076   1.880  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.292  16.458   5.378  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.649  16.361   7.038  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.994  16.639   4.961  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.974  18.012   5.327  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.416  17.348   3.598  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.361  15.893   3.278  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.750  13.897   6.759  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.779  12.432   6.760  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.231  11.912   6.789  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.551  10.857   6.255  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.002  11.919   7.956  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.236  14.354   7.455  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.286  12.097   5.858  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -5.996  12.308   7.928  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.972  10.840   7.929  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.488  12.240   8.865  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.095  12.707   7.383  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.536  12.440   7.450  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.189  12.479   6.046  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.191  11.794   5.781  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.178  13.498   8.356  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.688  13.479   8.353  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.295  12.606   9.020  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.302  14.364   7.708  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.737  13.511   7.815  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.688  11.467   7.893  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.840  13.342   9.369  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.845  14.471   8.027  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.573  13.226   5.154  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.086  13.477   3.822  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.533  12.438   2.830  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.931  12.397   1.648  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.671  14.910   3.429  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.155  15.341   2.157  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.698  13.615   5.373  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.164  13.422   3.845  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -12.044  15.596   4.174  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -10.592  14.965   3.427  1.00  0.00           H  
ATOM    309  HG  SER A  82     -11.426  15.907   1.839  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.639  11.591   3.311  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.055  10.559   2.489  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.116   9.483   2.228  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.817   9.077   3.158  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.812   9.917   3.181  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.795  10.994   3.594  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.152   8.872   2.288  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.256  11.843   2.470  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.374  11.645   4.254  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.751  11.009   1.556  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.158   9.412   4.072  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.302  11.671   4.265  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.966  10.534   4.111  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -8.867   8.095   2.065  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.300   8.447   2.798  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.828   9.341   1.371  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.564  12.559   2.888  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -8.074  12.368   2.001  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.751  11.223   1.745  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.308   9.086   0.959  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.263   8.032   0.576  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.077   6.732   1.379  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.958   6.196   1.510  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.924   7.798  -0.893  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.463   9.126  -1.359  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.658   9.676  -0.229  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.283   8.369   0.663  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.143   7.056  -0.965  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.798   7.469  -1.435  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.859   9.033  -2.249  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.317   9.762  -1.546  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.628   9.359  -0.302  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.728  10.753  -0.211  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.167   6.222   1.891  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.170   5.026   2.699  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.386   3.767   1.847  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.828   2.723   2.337  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.242   5.183   3.764  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.448   5.645   3.177  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.036   6.663   1.760  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.209   4.948   3.180  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.419   4.228   4.238  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.909   5.904   4.496  1.00  0.00           H  
ATOM    353  HG  SER A  85     -16.184   5.205   3.614  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.981   3.854   0.611  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.139   2.778  -0.337  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.843   1.984  -0.438  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.872   2.266   0.292  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.536   3.338  -1.699  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.530   4.683   0.355  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.929   2.133   0.016  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.453   3.899  -1.606  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.683   2.524  -2.394  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.752   3.985  -2.064  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.825   1.013  -1.310  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.669   0.191  -1.515  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.904   0.750  -2.715  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.487   1.447  -3.556  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.113  -1.271  -1.771  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.017  -2.192  -1.727  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.609   0.835  -1.873  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.048   0.234  -0.632  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.828  -1.561  -1.016  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.580  -1.333  -2.743  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.228  -1.752  -1.394  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.618   0.510  -2.768  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.863   0.961  -3.887  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.425   1.174  -3.550  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.897   0.574  -2.593  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.152   0.042  -2.041  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -7.932   0.226  -4.676  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.280   1.893  -4.239  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.808   2.040  -4.295  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.404   2.351  -4.167  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.230   3.770  -3.663  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.098   4.617  -3.870  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.654   2.193  -5.534  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.409   0.747  -5.859  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.447   2.812  -6.667  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.325   2.550  -4.956  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -3.967   1.667  -3.455  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -2.701   2.696  -5.474  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -2.692   0.355  -5.155  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.006   0.671  -6.857  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.332   0.192  -5.792  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -4.598   3.863  -6.468  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.405   2.320  -6.747  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -3.903   2.697  -7.594  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.149   4.024  -2.983  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.850   5.361  -2.532  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.349   5.607  -2.580  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.559   4.664  -2.512  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.425   5.649  -1.122  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.802   4.873   0.020  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.699   5.379   0.690  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.327   3.659   0.447  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.132   4.706   1.740  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.761   2.980   1.512  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.661   3.514   2.151  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.090   2.859   3.221  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.523   3.289  -2.779  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.312   6.034  -3.239  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.291   6.698  -0.902  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.483   5.433  -1.137  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.279   6.320   0.368  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.187   3.249  -0.063  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.271   5.120   2.244  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.173   2.037   1.837  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.034   1.921   2.977  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.974   6.850  -2.710  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.407   7.255  -2.784  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.649   8.385  -1.819  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.047   9.397  -1.856  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.746   7.693  -4.187  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.668   7.547  -2.753  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.030   6.413  -2.522  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.782   7.991  -4.235  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.120   8.530  -4.461  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.573   6.874  -4.869  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.619   8.222  -0.971  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.911   9.189   0.044  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.134  10.012  -0.354  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.219   9.453  -0.679  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.174   8.524   1.419  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.245   9.574   2.510  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.108   7.498   1.747  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.191   7.423  -1.037  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.053   9.837   0.137  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.131   8.024   1.372  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.474   9.104   3.455  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.290  10.074   2.582  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.009  10.296   2.266  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.144   7.983   1.796  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.328   7.040   2.699  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       1.087   6.739   0.978  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.948  11.307  -0.344  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.965  12.274  -0.646  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.263  13.043   0.629  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.337  13.468   1.333  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.459  13.247  -1.735  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.215  12.612  -3.085  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.000  12.014  -3.400  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.207  12.616  -4.045  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.795  11.439  -4.639  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       4.007  12.047  -5.280  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.804  11.460  -5.575  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.615  10.881  -6.812  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.071  11.674  -0.087  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.852  11.769  -0.994  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.520  13.670  -1.411  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.164  14.049  -1.872  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.210  11.999  -2.664  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       5.156  13.078  -3.817  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.847  10.977  -4.874  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.801  12.065  -6.011  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.821  11.243  -7.218  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.521  13.223   0.949  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.875  13.933   2.180  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.740  15.444   1.957  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.201  15.880   0.928  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.304  13.588   2.647  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.390  14.313   1.881  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.726  13.912   0.761  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       8.918  15.318   2.408  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.217  12.889   0.339  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.165  13.638   2.939  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.407  13.843   3.691  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.456  12.525   2.530  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.231  16.242   2.907  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.164  17.688   2.828  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.844  18.183   1.544  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.354  19.094   0.882  1.00  0.00           O  
ATOM    482  CB  LYS A  95       6.852  18.357   4.034  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.339  17.992   5.443  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.908  16.678   5.989  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.608  16.523   7.481  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       7.326  15.370   8.092  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.681  15.858   3.685  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.125  17.977   2.812  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       7.903  18.111   4.000  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.756  19.426   3.910  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.651  18.772   6.113  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.259  17.934   5.423  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.443  15.847   5.480  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       7.975  16.657   5.837  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       6.906  17.426   7.993  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.544  16.378   7.604  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       7.137  14.473   7.602  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       7.065  15.258   9.095  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       8.358  15.513   8.060  1.00  0.00           H  
ATOM    500  N   SER A  96       7.922  17.508   1.165  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.733  17.870   0.013  1.00  0.00           C  
ATOM    502  C   SER A  96       8.064  17.439  -1.311  1.00  0.00           C  
ATOM    503  O   SER A  96       8.638  17.632  -2.385  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.091  17.184   0.143  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.568  17.270   1.486  1.00  0.00           O  
ATOM    506  H   SER A  96       8.207  16.718   1.681  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.887  18.939   0.015  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.992  16.142  -0.127  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.803  17.664  -0.512  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.131  16.533   1.946  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.866  16.823  -1.209  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.075  16.370  -2.376  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.816  15.238  -3.116  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.642  14.998  -4.309  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.730  17.586  -3.290  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.881  17.268  -4.519  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.657  16.996  -4.388  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.400  17.394  -5.653  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.496  16.669  -0.313  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.162  15.951  -1.978  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.188  18.314  -2.704  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.656  18.033  -3.620  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.628  14.514  -2.374  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.318  13.388  -2.930  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.576  12.125  -2.574  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.095  11.971  -1.437  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.758  13.299  -2.438  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.624  14.493  -2.786  1.00  0.00           C  
ATOM    529  CD  GLU A  98      12.060  14.247  -2.435  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      12.436  14.379  -1.257  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.841  13.856  -3.316  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.757  14.726  -1.426  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.316  13.504  -4.003  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.748  13.196  -1.364  1.00  0.00           H  
ATOM    535  HB3 GLU A  98      10.212  12.416  -2.864  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.553  14.687  -3.846  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      10.270  15.354  -2.237  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.453  11.241  -3.533  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.795   9.983  -3.327  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.716   9.082  -2.553  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.871   8.881  -2.925  1.00  0.00           O  
ATOM    542  CB  LEU A  99       6.374   9.365  -4.685  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.552   8.041  -4.697  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.405   6.809  -4.393  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.385   8.135  -3.726  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.828  11.452  -4.414  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.912  10.169  -2.735  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.792  10.107  -5.210  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       7.278   9.201  -5.253  1.00  0.00           H  
ATOM    550  HG  LEU A  99       5.141   7.905  -5.686  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.840   6.904  -3.409  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       7.195   6.735  -5.125  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       5.798   5.918  -4.436  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.765   8.978  -3.992  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       4.763   8.274  -2.724  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.804   7.226  -3.765  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.222   8.597  -1.471  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.973   7.716  -0.620  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.227   6.448  -0.273  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.828   5.486   0.181  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.491   8.432   0.621  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.720   9.289   0.357  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.128  10.102   1.555  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.884   9.648   2.411  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.673  11.317   1.615  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.299   8.851  -1.265  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.829   7.429  -1.211  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.707   9.070   1.001  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.742   7.700   1.375  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.540   8.639   0.087  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.511   9.955  -0.467  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.095  11.656   0.894  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       9.918  11.869   2.383  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.928   6.427  -0.462  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.205   5.209  -0.171  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.929   5.108  -0.968  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.123   6.022  -0.972  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.900   5.099   1.346  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.160   3.847   1.751  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.821   2.633   1.843  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.805   3.887   2.046  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.147   1.486   2.218  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.128   2.743   2.419  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.799   1.541   2.505  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.433   7.214  -0.777  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.856   4.387  -0.438  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.832   5.117   1.892  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.306   5.950   1.644  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.876   2.589   1.618  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.278   4.827   1.977  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.677   0.546   2.286  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.073   2.791   2.645  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.269   0.647   2.798  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.775   4.022  -1.668  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.519   3.705  -2.316  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.962   2.467  -1.669  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.719   1.592  -1.252  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.613   3.508  -3.862  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.972   4.799  -4.550  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.604   2.427  -4.238  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.534   3.402  -1.730  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.841   4.517  -2.093  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.635   3.213  -4.215  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.207   5.530  -4.335  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.037   4.637  -5.616  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.920   5.146  -4.172  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.312   1.496  -3.775  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       4.591   2.710  -3.902  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.591   2.313  -5.311  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.689   2.384  -1.550  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.121   1.249  -0.893  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.247   0.933  -1.375  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.858   1.721  -2.106  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.116   3.094  -1.922  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.757   0.393  -1.063  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.082   1.447   0.169  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.725  -0.209  -0.983  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.046  -0.659  -1.306  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.796  -0.880  -0.032  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.194  -1.202   0.996  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.044  -1.954  -2.160  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.163  -3.055  -1.542  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.619  -1.642  -3.564  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.152  -4.350  -2.336  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.184  -0.794  -0.409  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.535   0.130  -1.860  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.063  -2.308  -2.205  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.148  -2.689  -1.491  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.513  -3.271  -0.543  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.523  -2.548  -4.143  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.690  -1.090  -3.552  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.398  -1.030  -3.993  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.555  -5.092  -1.829  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.739  -4.159  -3.316  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.165  -4.709  -2.447  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.067  -0.674  -0.060  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.839  -0.835   1.117  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.246  -1.248   0.748  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.717  -0.982  -0.380  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.838   0.481   1.907  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.395   0.315   3.199  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.513  -0.395  -0.892  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.384  -1.604   1.726  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -4.824   0.833   2.012  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.417   1.214   1.367  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.901   1.098   3.461  1.00  0.00           H  
ATOM    647  N   ARG A 106      -7.914  -1.898   1.671  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.275  -2.317   1.468  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.169  -1.148   1.911  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.310  -1.005   1.491  1.00  0.00           O  
ATOM    651  CB  ARG A 106      -9.544  -3.593   2.289  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -10.491  -4.605   1.634  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.893  -4.079   1.462  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -12.760  -5.045   0.796  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -14.091  -5.045   0.855  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -14.731  -4.121   1.568  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -14.778  -5.968   0.201  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.473  -2.095   2.528  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.422  -2.508   0.415  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -8.602  -4.089   2.466  1.00  0.00           H  
ATOM    661  HB3 ARG A 106      -9.966  -3.302   3.240  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -10.107  -4.868   0.659  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -10.523  -5.493   2.246  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.298  -3.870   2.442  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.862  -3.168   0.882  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -12.294  -5.733   0.265  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -14.251  -3.400   2.074  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -15.732  -4.101   1.635  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -14.336  -6.678  -0.357  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -15.780  -6.015   0.229  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.610  -0.322   2.758  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.231   0.899   3.215  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.116   1.925   3.308  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.353   1.926   4.269  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.897   0.685   4.596  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.721   1.875   5.138  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -12.686   1.673   5.871  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.358   3.101   4.818  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.722  -0.552   3.115  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.961   1.215   2.485  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.563  -0.163   4.526  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.123   0.454   5.312  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.582   3.239   4.239  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -11.893   3.835   5.201  1.00  0.00           H  
ATOM    685  N   ILE A 108      -8.995   2.750   2.287  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.905   3.733   2.177  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.826   4.660   3.402  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.822   4.664   4.105  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.013   4.566   0.864  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.981   3.636  -0.364  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.885   5.589   0.779  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.124   4.350  -1.697  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.650   2.688   1.550  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -6.982   3.171   2.144  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -8.955   5.095   0.879  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.042   3.105  -0.377  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.788   2.922  -0.280  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.980   6.153  -0.137  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -5.933   5.079   0.793  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -6.943   6.260   1.624  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.307   5.047  -1.818  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -9.061   4.886  -1.718  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -8.101   3.627  -2.498  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.899   5.404   3.655  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.970   6.361   4.780  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.488   5.778   6.116  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.670   6.395   6.804  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.384   6.879   4.931  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.658   5.359   3.035  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.340   7.202   4.529  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.038   6.057   5.181  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.704   7.327   4.002  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.417   7.618   5.717  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.966   4.586   6.453  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.650   3.938   7.720  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.153   3.702   7.913  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.609   3.994   8.984  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.413   2.634   7.855  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.564   4.129   5.829  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.988   4.596   8.507  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.468   2.813   7.712  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.248   2.222   8.840  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -9.062   1.935   7.110  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.485   3.199   6.896  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.081   2.898   7.016  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.224   4.154   6.887  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.280   4.354   7.680  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.677   1.831   6.007  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.115   2.179   4.711  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.919   3.033   6.031  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.932   2.500   8.010  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -3.602   1.734   5.996  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.124   0.887   6.282  1.00  0.00           H  
ATOM    734  HG  SER A 111      -5.238   1.344   4.241  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.567   5.017   5.916  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.835   6.260   5.675  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.770   7.100   6.936  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.665   7.423   7.413  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.444   7.089   4.498  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.758   8.444   4.355  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.312   6.325   3.200  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.338   4.793   5.345  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.823   5.982   5.414  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.494   7.249   4.693  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.200   8.991   3.536  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.706   8.291   4.159  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.879   9.003   5.271  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -3.269   6.134   2.998  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.730   6.913   2.396  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.846   5.389   3.277  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.934   7.382   7.507  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.039   8.180   8.712  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.219   7.564   9.839  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.416   8.245  10.470  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.502   8.290   9.129  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.285   8.781   8.059  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.768   7.054   7.103  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.664   9.169   8.499  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.865   7.313   9.413  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.587   8.965   9.967  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.616   8.031   7.549  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.370   6.255  10.021  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.702   5.532  11.085  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.188   5.704  11.031  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.580   6.169  12.000  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.074   4.060  11.043  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.953   5.755   9.410  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.056   5.937  12.022  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.715   3.626  10.121  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -5.147   3.957  11.094  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.619   3.549  11.880  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.574   5.389   9.891  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.114   5.469   9.810  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.421   6.878   9.800  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.536   7.105  10.227  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.548   4.600   8.708  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.141   4.836   7.271  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.567   5.913   6.513  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.606   4.075   6.441  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.092   5.792   5.282  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.621   4.682   5.220  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.130   5.113   9.127  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.205   5.074  10.766  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.615   4.762   8.750  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.363   3.559   8.937  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.128   6.656   6.825  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.102   3.150   6.698  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.262   6.485   4.470  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.793   4.157   4.398  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.356   7.824   9.342  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.116   9.198   9.326  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.032   9.825  10.708  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.812  10.703  11.049  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.612  10.031   8.276  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.379   9.608   6.818  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.169  10.487   5.882  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.105   9.659   6.460  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.264   7.627   9.017  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.164   9.153   9.069  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.672   9.968   8.478  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.302  11.061   8.379  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.725   8.593   6.687  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -1.015  10.165   4.863  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.829  11.507   5.989  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -2.219  10.427   6.127  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.231   9.396   5.420  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.656   8.962   7.074  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.483  10.657   6.625  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.897   9.350  11.521  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -1.013   9.838  12.889  1.00  0.00           C  
ATOM    811  C   LYS A 117      -0.051   9.077  13.809  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.134   9.435  14.979  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.458   9.725  13.397  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.488  10.491  12.565  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -3.219  11.989  12.528  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.237  12.698  11.643  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.054  14.166  11.642  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.539   8.682  11.197  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.719  10.876  12.884  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.744   8.684  13.408  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.498  10.104  14.407  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.465  10.114  11.553  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.468  10.319  12.987  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -3.285  12.389  13.529  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.231  12.164  12.129  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -4.133  12.334  10.632  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -5.227  12.466  12.004  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -4.759  14.625  11.032  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -3.110  14.428  11.300  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -4.174  14.552  12.598  1.00  0.00           H  
ATOM    831  N   SER A 118       0.547   8.029  13.274  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.525   7.239  13.991  1.00  0.00           C  
ATOM    833  C   SER A 118       2.920   7.780  13.668  1.00  0.00           C  
ATOM    834  O   SER A 118       3.714   8.090  14.563  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.410   5.755  13.579  1.00  0.00           C  
ATOM    836  OG  SER A 118       2.271   4.904  14.334  1.00  0.00           O  
ATOM    837  H   SER A 118       0.302   7.781  12.360  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.338   7.337  15.051  1.00  0.00           H  
ATOM    839  HB2 SER A 118       0.392   5.419  13.714  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.671   5.670  12.534  1.00  0.00           H  
ATOM    841  HG  SER A 118       1.750   4.567  15.073  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.198   7.933  12.393  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.464   8.437  11.950  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.264   9.571  10.912  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.075   9.330   9.712  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.412   7.280  11.445  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.785   6.434  10.342  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.769   7.814  11.018  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.533   7.714  11.703  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.914   8.887  12.825  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.566   6.620  12.287  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.477   5.663  10.039  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       4.552   7.064   9.496  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       3.876   5.979  10.708  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.251   8.289  11.860  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       6.638   8.529  10.220  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.374   6.990  10.672  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.267  10.841  11.388  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.035  12.041  10.549  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.198  12.386   9.600  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.276  13.514   9.078  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.855  13.178  11.577  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.683  12.501  12.890  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.452  11.228  12.795  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.127  11.943   9.974  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.731  13.810  11.568  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.986  13.765  11.318  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.079  13.120  13.680  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.638  12.291  13.066  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.492  11.408  13.017  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.025  10.495  13.464  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.057  11.418   9.333  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.214  11.617   8.483  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.762  12.009   7.081  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.237  12.993   6.501  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.041  10.328   8.426  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.344  10.461   7.667  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.135   9.182   7.631  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      10.584   8.724   8.688  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.366   8.635   6.523  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.880  10.538   9.725  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.819  12.406   8.901  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.268  10.012   9.433  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.448   9.563   7.945  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.125  10.759   6.653  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.943  11.225   8.139  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.756  11.321   6.610  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.262  11.512   5.270  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.014  12.377   5.244  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.269  12.367   4.274  1.00  0.00           O  
ATOM    891  CB  LEU A 122       4.988  10.164   4.605  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.185   9.229   4.441  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       5.791   7.990   3.658  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.334   9.946   3.763  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.328  10.663   7.197  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.033  12.014   4.706  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.237   9.648   5.186  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.580  10.358   3.624  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.513   8.907   5.419  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.007   7.465   4.185  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.649   7.344   3.552  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       5.436   8.278   2.679  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.685  10.754   4.387  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.001  10.336   2.814  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.140   9.248   3.594  1.00  0.00           H  
ATOM    906  N   CYS A 123       3.793  13.140   6.286  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.654  14.023   6.309  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.889  15.270   5.460  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.410  16.281   5.937  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.226  14.376   7.734  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.579  12.970   8.663  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.400  13.113   7.056  1.00  0.00           H  
ATOM    913  HA  CYS A 123       1.852  13.475   5.837  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.083  14.754   8.271  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.459  15.136   7.701  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.867  13.453   9.672  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.597  15.136   4.186  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.661  16.235   3.267  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.400  16.297   2.452  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.629  17.239   2.568  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.355  14.242   3.857  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.783  17.155   3.820  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.502  16.102   2.602  1.00  0.00           H  
ATOM    924  N   SER A 125       1.171  15.271   1.661  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.026  15.148   0.855  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.175  13.706   0.376  1.00  0.00           C  
ATOM    927  O   SER A 125       0.796  12.965   0.340  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.017  16.163  -0.302  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.246  16.186  -0.974  1.00  0.00           O  
ATOM    930  H   SER A 125       1.822  14.533   1.606  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.861  15.362   1.506  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.798  15.892  -0.995  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.240  17.145   0.085  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.855  15.656  -0.446  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.358  13.305   0.039  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.595  11.934  -0.348  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.491  11.875  -1.580  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.408  12.666  -1.729  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.208  11.104   0.845  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.549  11.665   1.305  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.329   9.618   0.508  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.111  13.938   0.020  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.637  11.506  -0.605  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.527  11.207   1.678  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.246  11.636   0.480  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.420  12.687   1.632  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.931  11.071   2.122  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.350   9.216   0.291  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -2.966   9.494  -0.355  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.751   9.087   1.348  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.178  11.002  -2.477  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.990  10.781  -3.630  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.708   9.473  -3.475  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.118   8.500  -3.020  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.180  10.783  -4.929  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.699  12.147  -5.379  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.398  12.127  -6.861  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.047  13.500  -7.392  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -1.007  13.503  -8.870  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.380  10.442  -2.339  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.723  11.574  -3.670  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.313  10.156  -4.788  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.785  10.359  -5.713  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.475  12.873  -5.189  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.806  12.413  -4.835  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.576  11.455  -7.056  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.281  11.781  -7.374  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.794  14.204  -7.057  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.079  13.789  -7.010  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -0.708  14.437  -9.221  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -1.946  13.295  -9.265  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.324  12.806  -9.232  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.962   9.440  -3.824  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.740   8.227  -3.685  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.355   7.825  -5.015  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.917   8.656  -5.733  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.836   8.335  -2.578  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.202   8.536  -1.213  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.810   9.468  -2.867  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.383  10.240  -4.209  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.045   7.449  -3.403  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.384   7.404  -2.567  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.633   9.454  -1.213  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.547   7.705  -0.996  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -6.976   8.590  -0.462  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.261  10.394  -2.936  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.539   9.535  -2.075  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.307   9.280  -3.807  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.223   6.580  -5.353  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.741   6.083  -6.586  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.791   5.051  -6.338  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.482   3.890  -6.035  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.771   5.946  -4.747  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.164   6.904  -7.142  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -5.941   5.638  -7.160  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.020   5.461  -6.424  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.122   4.575  -6.195  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.430   3.808  -7.457  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.742   4.387  -8.504  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.424   5.300  -5.656  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.238   5.847  -4.222  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.641   4.368  -5.690  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.253   6.985  -4.082  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.206   6.394  -6.666  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.794   3.864  -5.451  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.634   6.127  -6.319  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.191   6.213  -3.867  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.912   5.042  -3.580  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.824   4.050  -6.707  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.508   4.891  -5.314  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.447   3.503  -5.072  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.294   6.673  -4.468  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.155   7.250  -3.041  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.610   7.839  -4.639  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.284   2.533  -7.364  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.630   1.647  -8.415  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.759   0.785  -7.889  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -11.692   0.285  -6.779  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.401   0.800  -8.910  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.768  -0.020  -7.791  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.777  -0.091 -10.093  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.956   2.145  -6.525  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.015   2.250  -9.225  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.651   1.502  -9.248  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -9.499  -0.704  -7.387  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.426   0.640  -7.008  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -7.931  -0.580  -8.183  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -10.122   0.518 -10.916  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.561  -0.769  -9.793  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -8.913  -0.659 -10.407  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.810   0.657  -8.648  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.993  -0.053  -8.180  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.871  -1.565  -8.291  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.846  -2.301  -8.070  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.224   0.461  -8.881  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.471   1.927  -8.620  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.629   2.448  -9.393  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.443   2.893 -10.525  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.769   2.410  -8.894  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.805   1.075  -9.538  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.084   0.182  -7.130  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.103   0.319  -9.944  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.085  -0.096  -8.542  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.655   2.072  -7.567  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.583   2.470  -8.908  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.703  -2.027  -8.615  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.426  -3.423  -8.634  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.521  -3.730  -7.456  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.359  -3.358  -7.461  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -11.748  -3.859  -9.940  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -12.575  -3.636 -11.190  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.920  -4.221 -12.417  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -11.098  -3.540 -13.055  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -12.222  -5.391 -12.765  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.985  -1.395  -8.811  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.362  -3.950  -8.516  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -10.832  -3.298 -10.051  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -11.511  -4.911  -9.871  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -13.536  -4.107 -11.059  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -12.706  -2.575 -11.339  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.043  -4.392  -6.412  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.252  -4.754  -5.232  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.494  -6.062  -5.469  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.166  -6.806  -4.529  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.323  -4.939  -4.157  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.518  -5.435  -4.897  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.450  -4.831  -6.281  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.564  -3.971  -4.951  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.979  -5.656  -3.427  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.522  -3.992  -3.679  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.489  -6.512  -4.954  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.417  -5.116  -4.393  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.690  -5.574  -7.028  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.123  -3.990  -6.360  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.221  -6.331  -6.723  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.517  -7.516  -7.135  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.074  -7.350  -6.721  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.447  -6.341  -7.046  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.612  -7.682  -8.652  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -9.107  -9.015  -9.121  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.878  -9.182  -9.293  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.934  -9.932  -9.327  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.486  -5.660  -7.385  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.947  -8.375  -6.642  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.627  -7.545  -8.988  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.005  -6.922  -9.119  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.538  -8.314  -6.025  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.211  -8.188  -5.456  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.133  -8.018  -6.540  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.123  -7.327  -6.322  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.896  -9.382  -4.547  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -4.658  -9.206  -3.681  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.828  -8.050  -2.703  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.607  -7.874  -1.817  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.327  -9.076  -1.011  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -8.040  -9.148  -5.885  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.221  -7.293  -4.853  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.736  -9.543  -3.889  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.759 -10.256  -5.165  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -4.477 -10.115  -3.126  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -3.817  -8.999  -4.326  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -4.978  -7.134  -3.256  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.689  -8.243  -2.082  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -2.755  -7.662  -2.445  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.776  -7.036  -1.157  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -2.522  -8.883  -0.384  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.094  -9.893  -1.611  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -4.152  -9.319  -0.425  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.381  -8.560  -7.722  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.408  -8.495  -8.786  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.415  -7.128  -9.420  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.373  -6.627  -9.827  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.649  -9.564  -9.833  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.258  -8.972  -7.890  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.435  -8.658  -8.347  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.616 -10.541  -9.375  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -3.883  -9.484 -10.593  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.615  -9.403 -10.286  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.580  -6.502  -9.472  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.682  -5.184 -10.071  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.152  -4.133  -9.102  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.553  -3.144  -9.521  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.122  -4.836 -10.561  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.672  -5.932 -11.445  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.066  -4.525  -9.420  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.376  -6.940  -9.098  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.013  -5.192 -10.920  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.049  -3.963 -11.191  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.679  -5.682 -11.745  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.675  -6.864 -10.900  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -7.050  -6.032 -12.322  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.781  -3.596  -8.951  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.008  -5.327  -8.697  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -9.074  -4.454  -9.800  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.340  -4.384  -7.800  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.811  -3.507  -6.763  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.294  -3.526  -6.822  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.647  -2.482  -6.840  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.288  -3.948  -5.365  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.803  -3.930  -5.114  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.117  -4.448  -3.721  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.366  -2.529  -5.290  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.880  -5.164  -7.543  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.156  -2.504  -6.963  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.931  -4.952  -5.192  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.823  -3.300  -4.637  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.284  -4.583  -5.828  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.757  -5.461  -3.623  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -8.185  -4.432  -3.563  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.636  -3.821  -2.984  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.881  -1.855  -4.598  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.427  -2.540  -5.094  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.194  -2.193  -6.302  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.740  -4.723  -6.914  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.307  -4.896  -6.989  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.769  -4.325  -8.320  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.321  -3.763  -8.364  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.936  -6.393  -6.846  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.564  -6.918  -5.658  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.575  -6.582  -6.728  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.318  -5.515  -6.919  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.866  -4.346  -6.170  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.302  -6.928  -7.711  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.506  -7.038  -5.835  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.937  -6.050  -5.859  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.057  -6.191  -7.613  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.802  -7.633  -6.626  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.568  -4.438  -9.379  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.184  -3.933 -10.692  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.044  -2.422 -10.661  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.023  -1.890 -11.076  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.203  -4.331 -11.761  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.766  -3.967 -13.172  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.773  -4.339 -14.244  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.399  -4.635 -15.375  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -4.035  -4.299 -13.915  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.431  -4.894  -9.277  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.226  -4.360 -10.944  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.380  -5.394 -11.710  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.129  -3.817 -11.555  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.578  -2.906 -13.223  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.852  -4.507 -13.363  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -4.270  -4.025 -13.006  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.706  -4.553 -14.587  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.063  -1.745 -10.148  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.054  -0.289 -10.064  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.913   0.181  -9.165  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.205   1.130  -9.497  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.395   0.226  -9.570  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.851  -2.234  -9.821  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.880   0.089 -11.061  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -4.170  -0.080 -10.259  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.373   1.303  -9.500  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.601  -0.197  -8.598  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.719  -0.535  -8.056  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.376  -0.283  -7.115  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.712  -0.331  -7.858  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.559   0.559  -7.725  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.345  -1.368  -6.012  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.450  -1.285  -4.993  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.422  -0.604  -3.819  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.744  -1.927  -5.057  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.610  -0.766  -3.153  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.441  -1.571  -3.895  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.376  -2.760  -5.990  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.739  -2.019  -3.635  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.660  -3.199  -5.733  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.329  -2.827  -4.563  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.352  -1.260  -7.856  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.236   0.687  -6.663  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.590  -1.294  -5.481  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.401  -2.337  -6.485  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.580  -0.022  -3.471  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.828  -0.364  -2.279  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.871  -3.058  -6.899  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.274  -1.747  -2.737  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.162  -3.841  -6.444  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.335  -3.190  -4.402  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.858  -1.370  -8.655  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.043  -1.641  -9.442  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.311  -0.505 -10.434  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.453  -0.065 -10.601  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.821  -2.960 -10.182  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       3.972  -3.461 -11.008  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.564  -4.714 -11.740  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.686  -5.284 -12.576  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       4.242  -6.469 -13.350  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.109  -2.004  -8.707  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.886  -1.756  -8.778  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.593  -3.722  -9.451  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       1.964  -2.842 -10.827  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.261  -2.701 -11.720  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.801  -3.689 -10.357  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.255  -5.453 -11.016  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       2.730  -4.473 -12.380  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.039  -4.523 -13.253  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.493  -5.575 -11.919  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       3.918  -7.219 -12.707  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       5.027  -6.851 -13.917  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       3.457  -6.235 -13.991  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.256  -0.030 -11.069  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.360   1.043 -12.042  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.823   2.328 -11.350  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.773   2.990 -11.801  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.005   1.274 -12.746  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.348   0.042 -13.405  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.959   0.412 -14.079  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.280  -0.627 -14.394  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.377  -0.423 -10.875  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.096   0.751 -12.776  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.316   1.668 -12.013  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.150   2.026 -13.508  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.112  -0.671 -12.628  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -1.643   0.815 -13.347  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.391  -0.470 -14.529  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -0.772   1.153 -14.844  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.168  -0.960 -13.880  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       1.549   0.070 -15.173  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       0.779  -1.478 -14.829  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.178   2.627 -10.235  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.447   3.817  -9.435  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.863   3.848  -8.870  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.548   4.890  -8.933  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.445   3.921  -8.296  1.00  0.00           C  
ATOM   1265  CG  TRP A 146       0.066   4.342  -8.702  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.504   4.300  -9.948  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.915   4.887  -7.839  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.781   4.781  -9.893  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.056   5.153  -8.611  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.937   5.175  -6.481  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.203   5.698  -8.063  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.073   5.718  -5.942  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.189   5.973  -6.727  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.463   2.024  -9.933  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.311   4.676 -10.074  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.362   2.957  -7.817  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.813   4.636  -7.575  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.025   3.944 -10.847  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.386   4.843 -10.662  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.077   4.981  -5.857  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.081   5.903  -8.658  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.102   5.951  -4.889  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.060   6.404  -6.255  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.314   2.737  -8.309  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.645   2.711  -7.749  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.693   2.840  -8.852  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.576   3.701  -8.777  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.938   1.467  -6.818  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.348   1.579  -6.199  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.768   0.135  -7.549  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.713   0.451  -5.251  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.726   1.948  -8.265  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.720   3.611  -7.154  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.217   1.476  -6.015  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.078   1.590  -6.994  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.414   2.511  -5.654  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       5.967  -0.679  -6.867  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.458   0.089  -8.377  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.756   0.058  -7.919  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.668  -0.490  -5.778  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.018   0.435  -4.425  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.716   0.604  -4.878  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.528   2.066  -9.924  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.513   2.038 -10.977  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.612   3.342 -11.754  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.700   3.688 -12.214  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.399   0.802 -11.877  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.619  -0.504 -11.110  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.750  -1.721 -11.990  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       6.741  -2.329 -12.349  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       8.890  -2.117 -12.308  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.721   1.510 -10.002  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.452   1.968 -10.446  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.415   0.781 -12.323  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       8.143   0.867 -12.657  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.522  -0.417 -10.527  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.783  -0.650 -10.441  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.514   4.107 -11.859  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.611   5.400 -12.532  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.523   6.335 -11.736  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.412   6.982 -12.299  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.244   6.063 -12.843  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.364   6.380 -11.643  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.180   7.247 -12.010  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       2.163   6.725 -12.523  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       3.266   8.481 -11.834  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.653   3.792 -11.502  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       7.128   5.195 -13.458  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       5.429   6.991 -13.364  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.695   5.408 -13.503  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.999   5.454 -11.225  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       4.960   6.898 -10.907  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.354   6.362 -10.409  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.233   7.169  -9.564  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.639   6.621  -9.487  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.569   7.361  -9.204  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.651   7.474  -8.183  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.685   8.602  -8.209  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.018   9.898  -7.877  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.382   8.625  -8.508  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       5.943  10.653  -7.968  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       4.950   9.903  -8.349  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.616   5.839 -10.016  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.325   8.103 -10.101  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.103   6.605  -7.861  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.405   7.683  -7.436  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       7.904  10.247  -7.618  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.789   7.779  -8.822  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       5.881  11.706  -7.737  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.091  10.253  -8.679  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.798   5.351  -9.721  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.131   4.761  -9.831  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.830   5.305 -11.080  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.986   5.701 -11.035  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      11.098   3.208  -9.897  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.447   2.646  -8.639  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.511   2.636 -10.075  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.393   1.135  -8.587  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.993   4.791  -9.771  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.696   5.072  -8.964  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.507   2.922 -10.755  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      10.985   3.004  -7.776  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.433   3.015  -8.586  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.458   1.559 -10.115  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      13.129   2.932  -9.239  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.941   3.013 -10.991  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.825   0.760  -9.423  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.926   0.826  -7.664  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.398   0.739  -8.630  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.108   5.371 -12.167  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.674   5.841 -13.417  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.945   7.349 -13.394  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.062   7.790 -13.691  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.781   5.462 -14.600  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.588   3.964 -14.749  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       9.753   3.621 -15.965  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.523   2.117 -16.060  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       8.769   1.745 -17.274  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.175   5.069 -12.140  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.624   5.342 -13.536  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.813   5.921 -14.462  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.223   5.843 -15.510  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.557   3.499 -14.844  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.095   3.589 -13.864  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       8.800   4.123 -15.886  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.264   3.958 -16.855  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152      10.478   1.614 -16.077  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       8.967   1.800 -15.191  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       7.852   2.234 -17.306  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       8.587   0.720 -17.287  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       9.319   1.965 -18.127  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.953   8.134 -13.007  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.112   9.590 -13.033  1.00  0.00           C  
ATOM   1394  C   VAL A 153      11.890  10.159 -11.832  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.714  11.044 -12.001  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.764  10.361 -13.225  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.127  10.003 -14.557  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       8.786  10.098 -12.084  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.099   7.731 -12.730  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.723   9.787 -13.901  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.994  11.417 -13.246  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.795  10.267 -15.364  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.198  10.541 -14.669  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.934   8.940 -14.583  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       9.257  10.350 -11.145  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       8.525   9.050 -12.081  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       7.894  10.694 -12.217  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.654   9.648 -10.640  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.278  10.228  -9.459  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.230   9.266  -8.729  1.00  0.00           C  
ATOM   1411  O   THR A 154      13.893   9.653  -7.769  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.199  10.791  -8.494  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      10.149   9.819  -8.300  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      10.587  12.054  -9.052  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.048   8.888 -10.533  1.00  0.00           H  
ATOM   1416  HA  THR A 154      12.868  11.062  -9.807  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.664  11.009  -7.545  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.525   8.942  -8.449  1.00  0.00           H  
ATOM   1419 HG21 THR A 154       9.832  12.412  -8.368  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.126  11.823 -10.001  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      11.351  12.805  -9.188  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.285   8.023  -9.197  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.145   7.009  -8.591  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.747   6.673  -7.171  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.594   6.385  -6.339  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.748   7.781  -9.978  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.084   6.109  -9.185  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.166   7.359  -8.601  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.468   6.704  -6.889  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.006   6.504  -5.528  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.652   5.061  -5.237  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.676   4.532  -5.770  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      10.814   7.407  -5.215  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      11.108   8.897  -5.312  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      12.191   9.333  -4.333  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      12.420  10.829  -4.418  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.471  11.292  -3.486  1.00  0.00           N  
ATOM   1438  H   LYS A 156      11.818   6.835  -7.609  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      12.816   6.787  -4.873  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.015   7.175  -5.903  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.479   7.196  -4.209  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      11.439   9.121  -6.314  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      10.203   9.448  -5.103  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      11.889   9.082  -3.328  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.115   8.827  -4.574  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      12.722  11.074  -5.424  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      11.495  11.338  -4.193  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      13.502  12.338  -3.497  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      14.408  10.916  -3.733  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.260  10.994  -2.513  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.471   4.432  -4.413  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.231   3.085  -3.908  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.684   3.066  -2.441  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.820   2.672  -2.136  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.027   1.968  -4.660  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.559   0.591  -4.222  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      12.940   2.098  -6.162  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.275   4.893  -4.090  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.169   2.886  -3.946  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.062   2.061  -4.360  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.138  -0.163  -4.735  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      11.514   0.467  -4.468  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      12.690   0.483  -3.156  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      11.916   1.921  -6.452  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.568   1.352  -6.627  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      13.246   3.086  -6.471  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.871   3.583  -1.534  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.211   3.649  -0.123  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.925   2.330   0.624  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.140   1.484   0.150  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.303   4.783   0.399  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.659   5.345  -0.823  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.587   4.211  -1.780  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.245   3.930   0.007  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.573   4.374   1.082  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      11.900   5.525   0.908  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.666   5.690  -0.578  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.258   6.147  -1.228  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.768   3.550  -1.536  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.517   4.566  -2.797  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.565   2.139   1.812  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.387   0.947   2.673  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.939   0.687   3.082  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.633  -0.386   3.574  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.186   1.299   3.922  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.230   2.224   3.441  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.562   3.059   2.395  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.810   0.061   2.225  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.509   1.793   4.604  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.599   0.410   4.372  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.578   2.843   4.256  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.048   1.667   3.011  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.069   3.906   2.848  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.277   3.377   1.652  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.093   1.695   2.940  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.674   1.561   3.237  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.950   0.637   2.266  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.070  -0.121   2.663  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.464   2.559   2.667  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.567   1.165   4.236  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.215   2.537   3.198  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.307   0.704   0.985  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.685  -0.177  -0.015  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.403  -1.481  -0.122  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.861  -2.496  -0.602  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.545   0.464  -1.390  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.337   1.351  -1.478  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.403   2.558  -1.313  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.211   0.743  -1.683  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.992   1.351   0.713  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.696  -0.395   0.363  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.424   1.059  -1.593  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.463  -0.317  -2.130  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.217  -0.233  -1.771  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.376   1.263  -1.694  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.616  -1.457   0.296  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.421  -2.631   0.368  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.089  -3.300   1.676  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.538  -2.664   2.566  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.890  -2.232   0.350  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.315  -1.518  -0.924  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.736  -0.963  -0.829  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.773  -2.042  -0.561  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.835  -3.057  -1.624  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.966  -0.596   0.604  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.204  -3.282  -0.465  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      12.075  -1.575   1.188  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.490  -3.121   0.464  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.269  -2.220  -1.745  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.628  -0.706  -1.107  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      13.989  -0.480  -1.761  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.770  -0.238  -0.029  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.739  -1.566  -0.490  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.545  -2.522   0.379  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      15.556  -3.772  -1.402  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      15.059  -2.641  -2.550  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      13.919  -3.537  -1.727  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.374  -4.538   1.825  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.132  -5.124   3.091  1.00  0.00           C  
ATOM   1540  C   SER A 163      11.337  -4.920   3.990  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.242  -5.752   4.079  1.00  0.00           O  
ATOM   1542  CB  SER A 163       9.663  -6.563   2.978  1.00  0.00           C  
ATOM   1543  OG  SER A 163       8.439  -6.604   2.239  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.758  -5.079   1.102  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.340  -4.529   3.526  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      10.408  -7.162   2.476  1.00  0.00           H  
ATOM   1547  HB3 SER A 163       9.483  -6.964   3.964  1.00  0.00           H  
ATOM   1548  HG  SER A 163       8.508  -7.308   1.579  1.00  0.00           H  
ATOM   1549  N   GLY A 164      11.396  -3.728   4.528  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      12.437  -3.329   5.424  1.00  0.00           C  
ATOM   1551  C   GLY A 164      11.856  -2.486   6.515  1.00  0.00           C  
ATOM   1552  O   GLY A 164      12.090  -2.730   7.698  1.00  0.00           O  
ATOM   1553  H   GLY A 164      10.681  -3.094   4.291  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      12.903  -4.207   5.846  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      13.174  -2.748   4.886  1.00  0.00           H  
ATOM   1556  N   ASN A 165      11.085  -1.505   6.128  1.00  0.00           N  
ATOM   1557  CA  ASN A 165      10.390  -0.672   7.077  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.903  -0.853   6.866  1.00  0.00           C  
ATOM   1559  O   ASN A 165       8.354  -0.417   5.870  1.00  0.00           O  
ATOM   1560  CB  ASN A 165      10.794   0.804   6.914  1.00  0.00           C  
ATOM   1561  CG  ASN A 165      10.062   1.718   7.877  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       9.658   1.300   8.955  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       9.905   2.966   7.511  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.939  -1.309   5.174  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.657  -1.013   8.066  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      11.853   0.903   7.088  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165      10.569   1.123   5.906  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      10.252   3.267   6.642  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       9.455   3.582   8.129  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.256  -1.488   7.808  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       6.850  -1.825   7.659  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.013  -1.061   8.689  1.00  0.00           C  
ATOM   1573  O   ASN A 166       4.824  -1.296   8.843  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.665  -3.367   7.785  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       5.263  -3.883   7.415  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       4.377  -3.996   8.256  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       5.071  -4.241   6.169  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.733  -1.732   8.632  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       6.545  -1.515   6.669  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       7.375  -3.857   7.136  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       6.877  -3.656   8.804  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       5.813  -4.177   5.526  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       4.182  -4.569   5.923  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.631  -0.080   9.348  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.962   0.735  10.378  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.675   1.425   9.832  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.731   1.692  10.572  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.949   1.786  10.936  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.149   1.109  11.351  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       6.366   2.522  12.136  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.577   0.105   9.161  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.672   0.075  11.182  1.00  0.00           H  
ATOM   1593  HB  THR A 167       7.187   2.491  10.154  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.900   0.298  11.815  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.456   3.024  11.846  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       7.081   3.250  12.493  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.151   1.814  12.923  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.623   1.628   8.520  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.468   2.249   7.888  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.274   1.291   7.849  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.130   1.719   7.759  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.808   2.730   6.470  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.898   3.763   6.424  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.630   5.085   6.744  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.192   3.413   6.068  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.629   6.036   6.711  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       7.196   4.362   6.034  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.915   5.675   6.355  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.380   1.336   7.969  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.199   3.107   8.488  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.129   1.885   5.879  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       2.923   3.158   6.024  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.626   5.367   7.025  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.414   2.387   5.816  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       5.405   7.063   6.962  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.200   4.076   5.755  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.697   6.418   6.327  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.545   0.011   7.925  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.500  -0.995   7.886  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.249  -1.519   9.299  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.099  -1.768   9.696  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       1.905  -2.176   6.958  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       0.796  -3.219   6.862  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       2.290  -1.669   5.574  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.477  -0.283   8.027  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.597  -0.539   7.505  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       2.768  -2.657   7.394  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169      -0.098  -2.757   6.470  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       0.592  -3.620   7.843  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.107  -4.019   6.207  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       3.116  -0.978   5.668  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       1.447  -1.164   5.125  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       2.583  -2.503   4.956  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.321  -1.579  10.089  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.283  -2.087  11.466  1.00  0.00           C  
ATOM   1636  C   LYS A 170       1.525  -1.196  12.433  1.00  0.00           C  
ATOM   1637  O   LYS A 170       1.436  -1.502  13.613  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       3.678  -2.351  12.007  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       4.399  -3.513  11.348  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       5.780  -3.720  11.946  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       5.702  -4.029  13.435  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       7.027  -4.186  14.034  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.188  -1.305   9.716  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.766  -3.034  11.429  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       4.277  -1.461  11.882  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       3.578  -2.562  13.061  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       3.819  -4.413  11.489  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       4.500  -3.308  10.293  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       6.261  -4.545  11.441  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       6.361  -2.823  11.801  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       5.207  -3.214  13.940  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       5.138  -4.938  13.577  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       7.582  -3.315  13.917  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       7.553  -4.971  13.603  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       6.950  -4.348  15.057  1.00  0.00           H  
ATOM   1656  N   VAL A 171       0.979  -0.119  11.946  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       0.185   0.767  12.769  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -1.108   0.060  13.244  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -1.589   0.287  14.351  1.00  0.00           O  
ATOM   1660  CB  VAL A 171      -0.150   2.094  12.025  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171      -0.941   1.843  10.742  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -0.891   3.049  12.946  1.00  0.00           C  
ATOM   1663  H   VAL A 171       1.131   0.087  11.000  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       0.772   1.000  13.645  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       0.784   2.555  11.742  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -1.173   2.785  10.269  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171      -1.859   1.325  10.980  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -0.352   1.236  10.070  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -1.126   3.957  12.411  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -0.270   3.278  13.799  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -1.806   2.581  13.281  1.00  0.00           H  
ATOM   1672  N   THR A 172      -1.626  -0.830  12.421  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -2.835  -1.542  12.755  1.00  0.00           C  
ATOM   1674  C   THR A 172      -2.475  -2.875  13.447  1.00  0.00           C  
ATOM   1675  O   THR A 172      -3.335  -3.552  14.030  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -3.648  -1.819  11.470  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -3.634  -0.630  10.637  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -5.099  -2.160  11.803  1.00  0.00           C  
ATOM   1679  H   THR A 172      -1.190  -1.010  11.561  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -3.422  -0.930  13.422  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -3.192  -2.647  10.948  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -3.682   0.118  11.244  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -5.553  -1.331  12.322  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -5.124  -3.037  12.432  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -5.644  -2.357  10.891  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -1.189  -3.216  13.432  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -0.723  -4.481  13.980  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -0.475  -4.414  15.472  1.00  0.00           C  
ATOM   1689  O   LEU A 173       0.672  -4.442  15.947  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       0.496  -5.074  13.228  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       0.229  -5.816  11.893  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -0.673  -7.023  12.108  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -0.350  -4.898  10.823  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -0.530  -2.575  13.092  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -1.554  -5.159  13.852  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       1.184  -4.267  13.029  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       0.985  -5.763  13.901  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       1.177  -6.197  11.539  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -0.209  -7.701  12.809  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -0.825  -7.529  11.166  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -1.629  -6.703  12.494  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -1.258  -4.442  11.188  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -0.570  -5.475   9.937  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       0.365  -4.130  10.568  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -1.545  -4.256  16.185  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -1.543  -4.293  17.607  1.00  0.00           C  
ATOM   1707  C   GLU A 174      -2.134  -5.643  17.942  1.00  0.00           C  
ATOM   1708  O   GLU A 174      -3.347  -5.847  17.820  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -2.404  -3.140  18.162  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -2.275  -2.884  19.663  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -3.127  -1.706  20.118  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -2.994  -0.606  19.544  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -3.968  -1.858  21.026  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -2.394  -4.119  15.712  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -0.526  -4.226  17.965  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -2.133  -2.229  17.649  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -3.441  -3.359  17.949  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      -2.580  -3.770  20.198  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -1.240  -2.670  19.888  1.00  0.00           H  
ATOM   1720  N   HIS A 175      -1.274  -6.598  18.237  1.00  0.00           N  
ATOM   1721  CA  HIS A 175      -1.712  -7.970  18.445  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -2.519  -8.038  19.718  1.00  0.00           C  
ATOM   1723  O   HIS A 175      -3.602  -8.619  19.758  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      -0.512  -8.931  18.492  1.00  0.00           C  
ATOM   1725  CG  HIS A 175      -0.880 -10.395  18.439  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175      -0.573 -11.203  17.368  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175      -1.515 -11.197  19.332  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175      -1.004 -12.422  17.606  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175      -1.574 -12.444  18.783  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -0.330  -6.349  18.346  1.00  0.00           H  
ATOM   1731  HA  HIS A 175      -2.355  -8.237  17.620  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       0.133  -8.726  17.652  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       0.034  -8.757  19.406  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175      -0.086 -10.941  16.553  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175      -1.904 -10.898  20.295  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175      -0.907 -13.268  16.943  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175      -2.222 -13.137  19.044  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -1.995  -7.448  20.746  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -2.718  -7.339  21.956  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -3.294  -5.955  22.015  1.00  0.00           C  
ATOM   1741  O   HIS A 176      -2.626  -5.015  22.468  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -1.864  -7.649  23.204  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      -2.621  -7.497  24.504  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      -2.245  -6.631  25.495  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      -3.750  -8.090  24.944  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -3.107  -6.690  26.481  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -4.028  -7.566  26.171  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -1.111  -7.028  20.673  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -3.532  -8.043  21.890  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -1.504  -8.667  23.145  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -1.020  -6.976  23.230  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      -1.438  -6.071  25.509  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      -4.324  -8.840  24.420  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -3.066  -6.114  27.392  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -4.951  -7.486  26.524  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -4.496  -5.812  21.495  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      -5.145  -4.527  21.501  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -5.516  -4.171  22.920  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -6.283  -4.894  23.583  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      -6.330  -4.410  20.493  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      -7.507  -5.318  20.715  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      -8.667  -4.905  21.326  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      -7.712  -6.606  20.364  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      -9.526  -5.894  21.343  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      -8.975  -6.936  20.766  1.00  0.00           N  
ATOM   1766  H   HIS A 177      -4.940  -6.606  21.129  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      -4.371  -3.824  21.225  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      -6.705  -3.398  20.510  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      -5.943  -4.605  19.503  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      -8.840  -4.001  21.676  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      -7.012  -7.252  19.853  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177     -10.522  -5.855  21.758  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      -9.309  -7.855  20.850  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -4.928  -3.102  23.399  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -5.029  -2.738  24.801  1.00  0.00           C  
ATOM   1776  C   HIS A 178      -6.439  -2.350  25.213  1.00  0.00           C  
ATOM   1777  O   HIS A 178      -7.081  -1.504  24.585  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -3.979  -1.684  25.235  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -4.146  -0.293  24.690  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -4.551   0.763  25.469  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      -3.916   0.220  23.462  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      -4.566   1.854  24.751  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      -4.183   1.562  23.527  1.00  0.00           N  
ATOM   1784  H   HIS A 178      -4.421  -2.562  22.747  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      -4.813  -3.654  25.331  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -3.994  -1.597  26.310  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -3.005  -2.042  24.934  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -4.780   0.735  26.427  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      -3.583  -0.326  22.590  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      -4.841   2.832  25.112  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      -3.760   2.218  22.931  1.00  0.00           H  
ATOM   1792  N   HIS A 179      -6.894  -2.998  26.258  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      -8.215  -2.823  26.846  1.00  0.00           C  
ATOM   1794  C   HIS A 179      -8.264  -3.773  28.025  1.00  0.00           C  
ATOM   1795  O   HIS A 179      -8.805  -3.461  29.083  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      -9.333  -3.173  25.834  1.00  0.00           C  
ATOM   1797  CG  HIS A 179     -10.714  -2.723  26.243  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179     -11.349  -1.654  25.657  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179     -11.589  -3.220  27.151  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179     -12.545  -1.513  26.183  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179     -12.718  -2.452  27.091  1.00  0.00           N  
ATOM   1802  H   HIS A 179      -6.283  -3.618  26.717  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      -8.316  -1.806  27.195  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      -9.105  -2.710  24.887  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      -9.356  -4.245  25.701  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179     -10.978  -1.076  24.953  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179     -11.419  -4.068  27.799  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179     -13.260  -0.750  25.912  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179     -13.463  -2.480  27.733  1.00  0.00           H  
ATOM   1810  N   HIS A 180      -7.682  -4.935  27.798  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      -7.492  -5.990  28.759  1.00  0.00           C  
ATOM   1812  C   HIS A 180      -6.593  -6.952  28.046  1.00  0.00           C  
ATOM   1813  O   HIS A 180      -5.960  -7.806  28.649  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -8.824  -6.686  29.200  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      -9.535  -7.504  28.148  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      -9.539  -8.876  28.146  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180     -10.291  -7.131  27.091  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180     -10.264  -9.311  27.137  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180     -10.729  -8.273  26.486  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -6.489  -6.800  26.815  1.00  0.00           O  
ATOM   1821  H   HIS A 180      -7.312  -5.177  26.919  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      -6.963  -5.576  29.606  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -8.612  -7.350  30.024  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -9.505  -5.924  29.543  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      -9.076  -9.461  28.787  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180     -10.506  -6.117  26.789  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180     -10.446 -10.345  26.887  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180     -11.446  -8.330  25.812  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  62     -16.898   3.243 -17.512  1.00  0.00           N  
ATOM      2  CA  MET A  62     -17.729   2.171 -16.958  1.00  0.00           C  
ATOM      3  C   MET A  62     -17.469   2.048 -15.470  1.00  0.00           C  
ATOM      4  O   MET A  62     -18.385   2.141 -14.666  1.00  0.00           O  
ATOM      5  CB  MET A  62     -17.447   0.831 -17.667  1.00  0.00           C  
ATOM      6  CG  MET A  62     -18.279  -0.346 -17.157  1.00  0.00           C  
ATOM      7  SD  MET A  62     -17.894  -1.888 -18.018  1.00  0.00           S  
ATOM      8  CE  MET A  62     -18.995  -3.034 -17.182  1.00  0.00           C  
ATOM      9  H1  MET A  62     -17.118   4.144 -17.042  1.00  0.00           H  
ATOM     10  H2  MET A  62     -17.068   3.375 -18.527  1.00  0.00           H  
ATOM     11  H3  MET A  62     -15.887   3.055 -17.368  1.00  0.00           H  
ATOM     12  HA  MET A  62     -18.764   2.445 -17.099  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -17.651   0.949 -18.722  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -16.404   0.585 -17.541  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -18.081  -0.478 -16.103  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -19.327  -0.123 -17.295  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -20.020  -2.721 -17.323  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -18.766  -3.048 -16.127  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -18.863  -4.024 -17.592  1.00  0.00           H  
ATOM     20  N   ALA A  63     -16.221   1.866 -15.109  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -15.828   1.762 -13.734  1.00  0.00           C  
ATOM     22  C   ALA A  63     -14.555   2.547 -13.547  1.00  0.00           C  
ATOM     23  O   ALA A  63     -13.758   2.678 -14.484  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -15.618   0.302 -13.348  1.00  0.00           C  
ATOM     25  H   ALA A  63     -15.489   1.811 -15.762  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -16.609   2.183 -13.117  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -15.317   0.239 -12.313  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -14.849  -0.127 -13.972  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -16.539  -0.245 -13.487  1.00  0.00           H  
ATOM     30  N   SER A  64     -14.381   3.122 -12.395  1.00  0.00           N  
ATOM     31  CA  SER A  64     -13.180   3.849 -12.111  1.00  0.00           C  
ATOM     32  C   SER A  64     -12.016   2.887 -11.886  1.00  0.00           C  
ATOM     33  O   SER A  64     -11.934   2.225 -10.849  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.362   4.743 -10.891  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.520   5.565 -11.028  1.00  0.00           O  
ATOM     36  H   SER A  64     -15.105   3.097 -11.726  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.958   4.469 -12.966  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -13.461   4.129 -10.009  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -12.496   5.378 -10.783  1.00  0.00           H  
ATOM     40  HG  SER A  64     -15.281   4.957 -11.024  1.00  0.00           H  
ATOM     41  N   ALA A  65     -11.197   2.746 -12.889  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.972   2.015 -12.783  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.880   2.983 -13.099  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.619   3.281 -14.267  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -9.938   0.806 -13.709  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.424   3.152 -13.754  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.859   1.701 -11.756  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -10.002   1.140 -14.734  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -10.773   0.159 -13.486  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -9.014   0.266 -13.564  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.327   3.542 -12.057  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -7.343   4.595 -12.158  1.00  0.00           C  
ATOM     53  C   VAL A  66      -6.094   4.125 -12.894  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.682   2.958 -12.784  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.987   5.159 -10.745  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -6.001   6.327 -10.822  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -8.258   5.592 -10.024  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.576   3.222 -11.166  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.797   5.391 -12.731  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.533   4.364 -10.172  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.771   6.674  -9.826  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -6.440   7.134 -11.389  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.095   6.002 -11.312  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -8.005   5.974  -9.047  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.921   4.746  -9.918  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.749   6.365 -10.594  1.00  0.00           H  
ATOM     67  N   LYS A  67      -5.547   5.018 -13.678  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -4.356   4.791 -14.442  1.00  0.00           C  
ATOM     69  C   LYS A  67      -3.138   4.947 -13.523  1.00  0.00           C  
ATOM     70  O   LYS A  67      -3.227   4.725 -12.302  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -4.320   5.801 -15.596  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -5.504   5.676 -16.558  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.505   6.780 -17.610  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -4.301   6.701 -18.540  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -4.243   7.862 -19.454  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.969   5.902 -13.732  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -4.383   3.790 -14.843  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -4.312   6.800 -15.186  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -3.413   5.647 -16.159  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.450   4.721 -17.060  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -6.421   5.730 -15.988  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -6.404   6.690 -18.202  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -5.502   7.739 -17.112  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -3.400   6.687 -17.948  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -4.362   5.795 -19.123  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -4.187   8.733 -18.879  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -5.073   7.929 -20.077  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -3.388   7.827 -20.041  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.021   5.319 -14.074  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.841   5.419 -13.299  1.00  0.00           C  
ATOM     91  C   SER A  68      -0.836   6.696 -12.426  1.00  0.00           C  
ATOM     92  O   SER A  68      -1.615   7.645 -12.657  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.365   5.331 -14.203  1.00  0.00           C  
ATOM     94  OG  SER A  68       0.293   4.169 -15.032  1.00  0.00           O  
ATOM     95  H   SER A  68      -1.971   5.559 -15.023  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.830   4.566 -12.636  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.439   6.213 -14.817  1.00  0.00           H  
ATOM     98  HB3 SER A  68       1.251   5.252 -13.590  1.00  0.00           H  
ATOM     99  HG  SER A  68       1.186   4.029 -15.368  1.00  0.00           H  
ATOM    100  N   LEU A  69       0.060   6.692 -11.462  1.00  0.00           N  
ATOM    101  CA  LEU A  69       0.218   7.702 -10.409  1.00  0.00           C  
ATOM    102  C   LEU A  69       0.186   9.153 -10.920  1.00  0.00           C  
ATOM    103  O   LEU A  69      -0.425  10.018 -10.288  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.512   7.341  -9.640  1.00  0.00           C  
ATOM    105  CG  LEU A  69       2.005   8.185  -8.453  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.607   9.492  -8.896  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.897   8.406  -7.447  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.672   5.930 -11.427  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.607   7.572  -9.726  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.290   6.370  -9.229  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       2.314   7.235 -10.357  1.00  0.00           H  
ATOM    112  HG  LEU A  69       2.792   7.635  -7.958  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.458   9.301  -9.534  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.925  10.046  -8.026  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       1.868  10.063  -9.438  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.562   7.452  -7.068  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.073   8.918  -7.925  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       1.274   9.007  -6.633  1.00  0.00           H  
ATOM    119  N   THR A  70       0.806   9.403 -12.052  1.00  0.00           N  
ATOM    120  CA  THR A  70       0.862  10.730 -12.644  1.00  0.00           C  
ATOM    121  C   THR A  70      -0.557  11.323 -12.873  1.00  0.00           C  
ATOM    122  O   THR A  70      -0.783  12.532 -12.717  1.00  0.00           O  
ATOM    123  CB  THR A  70       1.609  10.636 -13.983  1.00  0.00           C  
ATOM    124  OG1 THR A  70       2.858   9.949 -13.762  1.00  0.00           O  
ATOM    125  CG2 THR A  70       1.887  12.017 -14.560  1.00  0.00           C  
ATOM    126  H   THR A  70       1.274   8.685 -12.525  1.00  0.00           H  
ATOM    127  HA  THR A  70       1.421  11.379 -11.987  1.00  0.00           H  
ATOM    128  HB  THR A  70       1.001  10.067 -14.672  1.00  0.00           H  
ATOM    129  HG1 THR A  70       3.167   9.648 -14.629  1.00  0.00           H  
ATOM    130 HG21 THR A  70       2.378  11.914 -15.516  1.00  0.00           H  
ATOM    131 HG22 THR A  70       2.516  12.575 -13.884  1.00  0.00           H  
ATOM    132 HG23 THR A  70       0.950  12.537 -14.693  1.00  0.00           H  
ATOM    133  N   GLU A  71      -1.506  10.466 -13.166  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -2.848  10.904 -13.476  1.00  0.00           C  
ATOM    135  C   GLU A  71      -3.797  10.698 -12.311  1.00  0.00           C  
ATOM    136  O   GLU A  71      -5.007  10.835 -12.459  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -3.344  10.178 -14.704  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -2.590  10.559 -15.961  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -3.004   9.758 -17.157  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -4.163   9.849 -17.589  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -2.183   8.990 -17.672  1.00  0.00           O  
ATOM    142  H   GLU A  71      -1.314   9.500 -13.156  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -2.806  11.958 -13.703  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -3.222   9.119 -14.525  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -4.391  10.400 -14.843  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -2.770  11.603 -16.168  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -1.538  10.401 -15.780  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.263  10.365 -11.168  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.080  10.176 -10.000  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.336  11.522  -9.268  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.483  12.424  -9.294  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.395   9.189  -9.077  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.084   8.008  -9.833  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.297   8.830  -7.922  1.00  0.00           C  
ATOM    155  H   THR A  72      -2.293  10.227 -11.082  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.025   9.759 -10.314  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.478   9.619  -8.704  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.180   8.185 -10.774  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.779   8.145  -7.265  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -5.196   8.363  -8.294  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.554   9.727  -7.379  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.515  11.642  -8.645  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -5.917  12.841  -7.920  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.115  12.999  -6.612  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.721  11.999  -5.984  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.416  12.794  -7.614  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -7.827  11.683  -6.652  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.296  11.694  -6.353  1.00  0.00           C  
ATOM    169  OE1 GLU A  73      -9.754  12.587  -5.605  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.029  10.817  -6.876  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.144  10.889  -8.670  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.717  13.691  -8.554  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.710  13.741  -7.188  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -7.952  12.653  -8.541  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.566  10.728  -7.080  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.284  11.819  -5.727  1.00  0.00           H  
ATOM    177  N   LEU A  74      -4.908  14.236  -6.206  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.105  14.562  -5.045  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.006  15.103  -3.923  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.888  15.929  -4.166  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.034  15.617  -5.483  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.889  16.010  -4.502  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.373  16.872  -3.345  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.174  14.774  -3.987  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.318  14.979  -6.699  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.600  13.671  -4.706  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.570  15.264  -6.391  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.580  16.519  -5.720  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.169  16.600  -5.050  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -2.799  17.785  -3.733  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -1.542  17.107  -2.696  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.125  16.331  -2.789  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.779  14.218  -4.825  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -1.870  14.153  -3.443  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.362  15.068  -3.339  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.804  14.603  -2.721  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.483  15.083  -1.523  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.431  15.415  -0.464  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.409  14.731  -0.380  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.460  14.031  -0.921  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.770  13.698  -1.666  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.596  14.942  -1.926  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.517  12.921  -2.938  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.165  13.862  -2.594  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.031  15.970  -1.801  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.914  13.104  -0.813  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.718  14.371   0.072  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.364  13.082  -1.007  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.505  14.667  -2.443  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.030  15.630  -2.536  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.845  15.413  -0.986  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -6.964  12.031  -2.681  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.932  13.520  -3.619  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.458  12.650  -3.395  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.609  16.484   0.310  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.717  16.794   1.416  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.058  15.941   2.652  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.226  15.655   2.924  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.981  18.283   1.701  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.943  18.732   0.649  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.648  17.504   0.166  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.683  16.640   1.142  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.405  18.385   2.689  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.052  18.831   1.649  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.652  19.425   1.076  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.400  19.196  -0.162  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.509  17.290   0.782  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.931  17.635  -0.866  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.043  15.556   3.405  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.236  14.701   4.592  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.710  15.533   5.786  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.155  14.997   6.794  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.935  13.930   5.012  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.878  14.849   5.704  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.322  13.184   3.831  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.411  16.052   4.913  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.137  15.844   3.168  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -4.003  13.981   4.349  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.246  13.175   5.720  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.299  15.230   6.623  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.013  14.252   5.949  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.436  12.660   4.157  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.057  13.891   3.058  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -2.037  12.477   3.437  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.037  15.721   3.986  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.319  16.602   5.489  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -1.255  16.691   4.699  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.605  16.839   5.643  1.00  0.00           N  
ATOM    249  CA  THR A  78      -3.971  17.803   6.650  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.489  17.861   6.835  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.006  18.456   7.778  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.416  19.148   6.202  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -3.406  19.148   4.758  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -1.997  19.347   6.712  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.267  17.244   4.816  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.494  17.533   7.581  1.00  0.00           H  
ATOM    257  HB  THR A  78      -4.055  19.939   6.566  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -3.601  20.043   4.456  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -1.625  20.304   6.376  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -1.365  18.561   6.324  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -1.994  19.317   7.791  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.178  17.242   5.921  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.586  17.094   5.966  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.902  15.611   5.776  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.675  15.215   4.917  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.276  18.030   4.940  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.789  17.932   3.501  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.449  18.968   2.619  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.660  18.841   2.319  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.788  19.969   2.245  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.697  16.846   5.164  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -7.889  17.366   6.967  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.333  17.813   4.929  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.142  19.050   5.269  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.721  18.087   3.483  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.015  16.947   3.116  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.257  14.796   6.628  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.320  13.317   6.600  1.00  0.00           C  
ATOM    279  C   ALA A  80      -8.745  12.752   6.660  1.00  0.00           C  
ATOM    280  O   ALA A  80      -8.984  11.598   6.295  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.483  12.729   7.729  1.00  0.00           C  
ATOM    282  H   ALA A  80      -6.687  15.213   7.310  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -6.865  13.009   5.670  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -5.487  13.149   7.698  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.427  11.657   7.613  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.944  12.962   8.677  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.681  13.549   7.107  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.073  13.126   7.176  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.724  13.190   5.792  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.694  12.499   5.513  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.833  13.988   8.178  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.300  13.663   8.270  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.677  12.764   9.050  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.107  14.353   7.617  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.429  14.450   7.399  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.086  12.100   7.512  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.402  13.846   9.159  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.732  15.025   7.899  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.132  13.962   4.912  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.643  14.143   3.574  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.027  13.108   2.608  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.232  13.166   1.392  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.338  15.570   3.118  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.855  16.524   4.059  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.304  14.440   5.140  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.713  14.008   3.606  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.268  15.700   3.047  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -11.791  15.748   2.156  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.465  17.080   3.562  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.274  12.168   3.156  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.670  11.120   2.365  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.706  10.011   2.133  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.383   9.592   3.080  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.414  10.521   3.080  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.429  11.634   3.475  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.717   9.470   2.212  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -6.963  12.512   2.338  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.125  12.174   4.123  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.371  11.546   1.419  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -8.753  10.027   3.980  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -7.933  12.279   4.178  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.563  11.196   3.949  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -6.860   9.076   2.738  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.393   9.927   1.288  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.409   8.668   1.994  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.820  13.029   1.930  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.496  11.910   1.573  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.256  13.234   2.719  1.00  0.00           H  
ATOM    329  N   PRO A  84     -10.891   9.575   0.873  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -11.823   8.488   0.515  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.592   7.198   1.322  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.457   6.734   1.496  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.514   8.246  -0.953  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.075   9.577  -1.436  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.248  10.138  -0.327  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -12.852   8.799   0.624  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -10.731   7.504  -1.026  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.400   7.905  -1.470  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.489   9.493  -2.338  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.936  10.204  -1.608  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.225   9.800  -0.403  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.306  11.218  -0.328  1.00  0.00           H  
ATOM    343  N   SER A  85     -12.665   6.607   1.752  1.00  0.00           N  
ATOM    344  CA  SER A  85     -12.646   5.427   2.580  1.00  0.00           C  
ATOM    345  C   SER A  85     -12.941   4.174   1.749  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.339   3.134   2.271  1.00  0.00           O  
ATOM    347  CB  SER A  85     -13.674   5.616   3.695  1.00  0.00           C  
ATOM    348  OG  SER A  85     -14.901   6.108   3.157  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.545   6.959   1.492  1.00  0.00           H  
ATOM    350  HA  SER A  85     -11.665   5.335   3.019  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -13.856   4.670   4.182  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.301   6.330   4.416  1.00  0.00           H  
ATOM    353  HG  SER A  85     -14.918   7.060   3.318  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.617   4.251   0.499  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -12.928   3.206  -0.455  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.730   2.290  -0.657  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.719   2.426   0.037  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.358   3.825  -1.771  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.128   5.051   0.227  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.752   2.630  -0.064  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.200   4.481  -1.608  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.641   3.045  -2.462  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.536   4.391  -2.186  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.859   1.348  -1.562  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.819   0.387  -1.826  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.979   0.863  -2.996  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.502   1.454  -3.957  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.445  -0.996  -2.132  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.464  -2.051  -2.191  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.680   1.301  -2.098  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.199   0.304  -0.946  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.161  -1.238  -1.359  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.956  -0.943  -3.082  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.605  -1.688  -1.939  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.696   0.645  -2.909  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.846   0.998  -3.983  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.426   1.159  -3.558  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.983   0.570  -2.555  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.295   0.255  -2.101  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -7.891   0.220  -4.729  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.188   1.925  -4.418  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.739   1.961  -4.295  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.333   2.237  -4.110  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.144   3.650  -3.587  1.00  0.00           C  
ATOM    385  O   VAL A  89      -4.973   4.528  -3.850  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.559   2.083  -5.460  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.242   0.646  -5.742  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.382   2.624  -6.616  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.212   2.448  -5.004  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -3.927   1.530  -3.401  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -2.637   2.643  -5.413  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -2.519   0.304  -5.019  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -2.827   0.563  -6.735  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.141   0.052  -5.671  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -4.601   3.669  -6.445  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.306   2.071  -6.690  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -3.825   2.519  -7.535  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.093   3.867  -2.832  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.783   5.194  -2.350  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.269   5.413  -2.345  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.496   4.461  -2.160  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.398   5.471  -0.955  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.799   4.696   0.208  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.695   5.197   0.885  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.341   3.492   0.643  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.142   4.531   1.947  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.788   2.816   1.720  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.685   3.348   2.366  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.118   2.687   3.445  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.502   3.118  -2.591  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.212   5.881  -3.063  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.285   6.521  -0.733  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.453   5.244  -1.002  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.266   6.132   0.557  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.199   3.081   0.130  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.281   4.942   2.453  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.216   1.881   2.048  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.103   1.746   3.229  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.866   6.637  -2.564  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.530   7.019  -2.597  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.759   8.216  -1.693  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.194   9.284  -1.931  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.922   7.370  -4.016  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.548   7.326  -2.737  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.133   6.188  -2.265  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.325   8.205  -4.352  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.751   6.522  -4.662  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.966   7.642  -4.051  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.578   8.050  -0.674  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.826   9.119   0.282  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.116   9.890  -0.042  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.215   9.291  -0.210  1.00  0.00           O  
ATOM    433  CB  VAL A  92       1.871   8.597   1.746  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.049   9.745   2.733  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       0.609   7.827   2.074  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.046   7.191  -0.563  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.995   9.804   0.197  1.00  0.00           H  
ATOM    438  HB  VAL A  92       2.714   7.928   1.847  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.108   9.357   3.739  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.203  10.412   2.659  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       2.954  10.284   2.494  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.558   6.930   1.474  1.00  0.00           H  
ATOM    443 HG22 VAL A  92      -0.252   8.446   1.882  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.618   7.570   3.121  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.963  11.194  -0.120  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.023  12.140  -0.393  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.355  12.894   0.868  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.466  13.193   1.657  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.562  13.186  -1.401  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.337  12.725  -2.809  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.232  11.967  -3.166  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.207  13.117  -3.800  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       2.018  11.622  -4.478  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       4.010  12.767  -5.101  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.920  12.026  -5.440  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.689  11.730  -6.752  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.071  11.574   0.054  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.890  11.632  -0.786  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.626  13.601  -1.058  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.295  13.979  -1.421  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.535  11.646  -2.406  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       5.074  13.703  -3.533  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.157  11.030  -4.749  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.714  13.081  -5.856  1.00  0.00           H  
ATOM    465  HH  TYR A  93       3.523  11.577  -7.213  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.603  13.242   1.028  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.043  14.030   2.177  1.00  0.00           C  
ATOM    468  C   ASP A  94       6.066  15.513   1.763  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.618  15.854   0.652  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.445  13.589   2.627  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.546  14.093   1.721  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.632  13.659   0.559  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.355  14.934   2.167  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.256  12.977   0.343  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.333  13.891   2.980  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.633  13.946   3.627  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.481  12.510   2.634  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.591  16.395   2.617  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.648  17.831   2.302  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.563  18.147   1.119  1.00  0.00           C  
ATOM    481  O   LYS A  95       7.383  19.162   0.459  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.021  18.707   3.516  1.00  0.00           C  
ATOM    483  CG  LYS A  95       5.990  18.725   4.649  1.00  0.00           C  
ATOM    484  CD  LYS A  95       4.588  19.146   4.174  1.00  0.00           C  
ATOM    485  CE  LYS A  95       4.557  20.546   3.609  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       3.215  20.907   3.098  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.928  16.078   3.484  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.647  18.093   1.993  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       7.950  18.336   3.922  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.176  19.721   3.180  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       5.924  17.735   5.074  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       6.326  19.416   5.409  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       4.259  18.463   3.408  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       3.906  19.087   5.011  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       4.830  21.227   4.399  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.276  20.608   2.806  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       2.899  20.265   2.344  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       3.194  21.877   2.724  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       2.497  20.865   3.850  1.00  0.00           H  
ATOM    500  N   SER A  96       8.515  17.272   0.828  1.00  0.00           N  
ATOM    501  CA  SER A  96       9.411  17.461  -0.322  1.00  0.00           C  
ATOM    502  C   SER A  96       8.665  17.091  -1.618  1.00  0.00           C  
ATOM    503  O   SER A  96       9.193  17.211  -2.731  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.636  16.571  -0.157  1.00  0.00           C  
ATOM    505  OG  SER A  96      11.137  16.666   1.173  1.00  0.00           O  
ATOM    506  H   SER A  96       8.656  16.476   1.393  1.00  0.00           H  
ATOM    507  HA  SER A  96       9.712  18.496  -0.359  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.365  15.545  -0.357  1.00  0.00           H  
ATOM    509  HB3 SER A  96      11.408  16.885  -0.843  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.619  16.012   1.671  1.00  0.00           H  
ATOM    511  N   ASP A  97       7.432  16.608  -1.426  1.00  0.00           N  
ATOM    512  CA  ASP A  97       6.496  16.211  -2.479  1.00  0.00           C  
ATOM    513  C   ASP A  97       7.041  15.003  -3.216  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.771  14.757  -4.394  1.00  0.00           O  
ATOM    515  CB  ASP A  97       6.169  17.379  -3.416  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.903  17.151  -4.213  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.792  17.262  -3.621  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       4.981  16.891  -5.422  1.00  0.00           O  
ATOM    519  H   ASP A  97       7.134  16.513  -0.496  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.596  15.890  -1.976  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       6.056  18.285  -2.840  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.989  17.492  -4.108  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.790  14.231  -2.487  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.306  13.009  -2.971  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.438  11.902  -2.467  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.887  11.981  -1.374  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.762  12.809  -2.537  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.764  13.642  -3.322  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.917  13.153  -4.751  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       9.929  13.202  -5.528  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.008  12.700  -5.117  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.984  14.479  -1.558  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.259  13.029  -4.049  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.849  13.072  -1.494  1.00  0.00           H  
ATOM    535  HB3 GLU A  98      10.017  11.767  -2.656  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.425  14.666  -3.340  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.727  13.590  -2.834  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.266  10.919  -3.276  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.512   9.764  -2.916  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.436   8.811  -2.207  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.502   8.479  -2.724  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.847   9.161  -4.198  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.154   7.774  -4.149  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.165   6.632  -4.183  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.270   7.660  -2.932  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.697  10.965  -4.153  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.741  10.074  -2.228  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.103   9.869  -4.535  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.612   9.124  -4.960  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.532   7.670  -5.027  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.753   6.714  -5.084  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       5.652   5.681  -4.173  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.815   6.707  -3.324  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.770   6.704  -2.933  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.535   8.451  -2.943  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       4.875   7.749  -2.042  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.050   8.426  -1.028  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.830   7.498  -0.246  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.110   6.195   0.016  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.745   5.189   0.295  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.355   8.065   1.089  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.701   8.800   1.027  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.660  10.183   0.426  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.632  10.628  -0.195  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.593  10.898   0.648  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.196   8.780  -0.700  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.683   7.289  -0.873  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.618   8.751   1.479  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.450   7.245   1.789  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.086   8.894   2.031  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.385   8.194   0.450  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       7.868  10.510   1.179  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.547  11.822   0.301  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.803   6.182  -0.033  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.137   4.940   0.262  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.839   4.787  -0.480  1.00  0.00           C  
ATOM    577  O   PHE A 101       2.927   5.617  -0.351  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.913   4.786   1.781  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.254   3.489   2.191  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.979   2.307   2.212  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.918   3.455   2.566  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.387   1.120   2.596  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.321   2.272   2.947  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       3.055   1.101   2.964  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.282   6.982  -0.261  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.813   4.154  -0.050  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.867   4.840   2.282  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.292   5.601   2.126  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       6.020   2.322   1.924  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.342   4.370   2.552  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.964   0.208   2.607  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.280   2.259   3.235  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.589   0.175   3.265  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.767   3.752  -1.266  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.537   3.368  -1.906  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.978   2.146  -1.199  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.744   1.286  -0.719  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.690   3.072  -3.425  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       3.071   4.318  -4.161  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.726   2.005  -3.679  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.581   3.220  -1.420  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.838   4.180  -1.767  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.740   2.726  -3.805  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.305   5.066  -4.021  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.201   4.093  -5.208  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       4.000   4.666  -3.737  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.517   1.162  -3.037  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       4.712   2.386  -3.452  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.655   1.684  -4.705  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.686   2.066  -1.118  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.063   0.963  -0.456  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.294   0.677  -1.022  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.846   1.495  -1.768  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.133   2.768  -1.536  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.686   0.089  -0.573  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.038   1.195   0.595  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.831  -0.460  -0.674  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.136  -0.883  -1.128  1.00  0.00           C  
ATOM    619  C   ILE A 104      -4.018  -1.162   0.051  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.537  -1.587   1.113  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.066  -2.127  -2.052  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.215  -3.248  -1.433  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.555  -1.739  -3.412  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.063  -4.464  -2.321  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.348  -1.054  -0.058  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.564  -0.062  -1.683  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.076  -2.489  -2.180  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.226  -2.862  -1.233  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.670  -3.561  -0.504  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -3.261  -1.037  -3.829  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -2.486  -2.607  -4.051  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -1.590  -1.263  -3.318  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.568  -4.175  -3.236  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -3.035  -4.873  -2.552  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.467  -5.209  -1.815  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.279  -0.865  -0.080  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.217  -1.081   0.992  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.624  -1.313   0.464  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.961  -0.928  -0.669  1.00  0.00           O  
ATOM    640  CB  SER A 105      -6.217   0.133   1.937  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.942   0.327   2.527  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.610  -0.472  -0.921  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.901  -1.945   1.556  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.465   1.018   1.370  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.948  -0.014   2.718  1.00  0.00           H  
ATOM    646  HG  SER A 105      -4.342  -0.283   2.075  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.428  -1.957   1.274  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.832  -2.120   0.998  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.544  -0.882   1.550  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.642  -0.518   1.128  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.372  -3.391   1.679  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.856  -3.643   1.434  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.143  -3.999  -0.011  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -11.761  -5.379  -0.322  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -11.301  -5.805  -1.496  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -10.822  -4.942  -2.383  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -11.261  -7.108  -1.752  1.00  0.00           N  
ATOM    658  H   ARG A 106      -8.059  -2.342   2.100  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.971  -2.176  -0.071  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.823  -4.244   1.308  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.213  -3.304   2.744  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -12.179  -4.464   2.054  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -12.408  -2.752   1.697  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -13.200  -3.882  -0.197  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.593  -3.332  -0.658  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -11.971  -6.020   0.394  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -10.771  -3.950  -2.214  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -10.512  -5.253  -3.289  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -11.575  -7.777  -1.069  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -10.956  -7.484  -2.632  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.885  -0.246   2.483  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.366   0.950   3.121  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.187   1.931   3.248  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.402   1.857   4.186  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.966   0.557   4.486  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.516   1.685   5.330  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.448   1.625   6.547  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.144   2.650   4.733  1.00  0.00           N  
ATOM    679  H   ASN A 107      -9.024  -0.612   2.781  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.131   1.384   2.493  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.802  -0.090   4.272  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.229   0.010   5.056  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -12.282   2.652   3.762  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.461   3.372   5.322  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.035   2.783   2.228  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.895   3.713   2.085  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.688   4.661   3.281  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.637   4.604   3.933  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -7.974   4.521   0.740  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.844   3.566  -0.462  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.905   5.616   0.673  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -7.942   4.247  -1.816  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.711   2.776   1.512  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.013   3.093   2.029  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -8.942   4.999   0.698  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -6.887   3.069  -0.418  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.628   2.825  -0.407  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.984   6.144  -0.268  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -5.923   5.173   0.750  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.045   6.313   1.485  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.894   4.750  -1.902  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.850   3.507  -2.597  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -7.142   4.965  -1.908  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.676   5.514   3.553  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.595   6.544   4.608  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.083   6.015   5.947  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.237   6.657   6.585  1.00  0.00           O  
ATOM    708  CB  ALA A 109      -9.934   7.225   4.786  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.486   5.486   2.999  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -7.891   7.291   4.272  1.00  0.00           H  
ATOM    711  HB1 ALA A 109      -9.832   8.048   5.479  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.654   6.517   5.167  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.276   7.601   3.834  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.564   4.854   6.354  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.143   4.248   7.603  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.648   3.927   7.595  1.00  0.00           C  
ATOM    717  O   ALA A 110      -5.928   4.289   8.527  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -8.950   3.001   7.893  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.234   4.398   5.804  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.332   4.964   8.389  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.003   3.245   7.897  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.670   2.604   8.858  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.755   2.263   7.129  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.183   3.286   6.537  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.786   2.908   6.421  1.00  0.00           C  
ATOM    726  C   SER A 111      -3.884   4.143   6.343  1.00  0.00           C  
ATOM    727  O   SER A 111      -2.816   4.189   6.976  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.591   2.051   5.189  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.480   0.949   5.192  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.785   3.044   5.799  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.521   2.330   7.294  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -4.782   2.649   4.310  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.575   1.683   5.162  1.00  0.00           H  
ATOM    734  HG  SER A 111      -5.569   0.709   4.258  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.323   5.146   5.582  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.570   6.382   5.426  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.419   7.069   6.766  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.290   7.263   7.237  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.225   7.362   4.404  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.415   8.652   4.277  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.353   6.706   3.046  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.186   5.038   5.120  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.575   6.136   5.082  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.214   7.611   4.760  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -3.360   9.141   5.239  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -3.898   9.309   3.568  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -2.418   8.418   3.932  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.981   5.831   3.130  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.376   6.414   2.691  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.795   7.401   2.348  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.546   7.357   7.407  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.550   8.080   8.662  1.00  0.00           C  
ATOM    753  C   SER A 113      -3.782   7.328   9.755  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.091   7.949  10.560  1.00  0.00           O  
ATOM    755  CB  SER A 113      -5.986   8.398   9.100  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.763   7.213   9.216  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.407   7.070   7.025  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.034   9.012   8.484  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -5.965   8.897  10.058  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.448   9.047   8.371  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.105   6.987   8.339  1.00  0.00           H  
ATOM    762  N   ALA A 114      -3.869   5.992   9.740  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.185   5.140  10.709  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.697   5.456  10.783  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.202   5.915  11.809  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.388   3.667  10.377  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.446   5.569   9.065  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.628   5.332  11.675  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -2.952   3.057  11.155  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -2.905   3.447   9.436  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -4.443   3.455  10.295  1.00  0.00           H  
ATOM    772  N   HIS A 115      -0.995   5.288   9.682  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.444   5.522   9.704  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.816   6.984   9.625  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.906   7.353  10.019  1.00  0.00           O  
ATOM    776  CB  HIS A 115       1.253   4.674   8.703  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.865   4.759   7.258  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       1.309   5.748   6.398  1.00  0.00           N  
ATOM    779  CD2 HIS A 115       0.110   3.931   6.512  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.836   5.511   5.189  1.00  0.00           C  
ATOM    781  NE2 HIS A 115       0.108   4.414   5.238  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.480   5.016   8.873  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.734   5.219  10.700  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       2.284   4.990   8.757  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       1.197   3.638   9.004  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.878   6.512   6.636  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.401   3.044   6.861  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       1.030   6.107   4.309  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.304   3.930   4.479  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.076   7.804   9.121  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.198   9.231   9.002  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.152   9.875  10.391  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.996  10.685  10.731  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.813   9.868   8.026  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.490  11.255   7.429  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.578  12.378   8.456  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       0.877  11.246   6.758  1.00  0.00           C  
ATOM    798  H   LEU A 116      -0.947   7.464   8.819  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.199   9.363   8.620  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -0.952   9.183   7.202  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -1.755   9.941   8.549  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -1.226  11.433   6.661  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.343  13.321   7.985  1.00  0.00           H  
ATOM    804 HD12 LEU A 116       0.126  12.191   9.254  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -1.577  12.416   8.863  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.641  11.047   7.496  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.061  12.213   6.311  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       0.904  10.483   5.995  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.818   9.471  11.202  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.925   9.999  12.553  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.098   9.337  13.469  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.355   9.812  14.573  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.349   9.854  13.118  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.424  10.661  12.373  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -3.155  12.165  12.426  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.271  12.965  11.762  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.025  14.425  11.827  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.486   8.821  10.890  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.676  11.048  12.496  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.627   8.810  13.081  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.343  10.171  14.149  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.439  10.348  11.339  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.385  10.456  12.824  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -3.078  12.466  13.459  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.225  12.374  11.919  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -4.338  12.670  10.725  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -5.205  12.742  12.255  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -4.791  14.945  11.353  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -3.142  14.669  11.335  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -3.946  14.780  12.801  1.00  0.00           H  
ATOM    831  N   SER A 118       0.666   8.234  13.019  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.719   7.598  13.755  1.00  0.00           C  
ATOM    833  C   SER A 118       3.034   8.318  13.472  1.00  0.00           C  
ATOM    834  O   SER A 118       3.646   8.890  14.381  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.812   6.109  13.407  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.579   5.450  13.680  1.00  0.00           O  
ATOM    837  H   SER A 118       0.368   7.854  12.168  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.491   7.707  14.806  1.00  0.00           H  
ATOM    839  HB2 SER A 118       2.046   5.999  12.359  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.592   5.651  13.999  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.028   5.652  12.953  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.419   8.357  12.212  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.638   8.995  11.828  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.371  10.116  10.788  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.262   9.877   9.572  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.723   7.961  11.357  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       5.260   7.105  10.178  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       7.046   8.648  11.057  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.863   7.978  11.495  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.999   9.480  12.724  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.882   7.283  12.182  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.388   6.539  10.469  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       6.049   6.430   9.881  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       5.009   7.747   9.347  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.763   7.914  10.721  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.415   9.134  11.949  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       6.895   9.386  10.283  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.239  11.373  11.267  1.00  0.00           N  
ATOM    859  CA  PRO A 120       3.967  12.552  10.418  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.188  13.000   9.591  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.257  14.137   9.124  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.580  13.652  11.427  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.405  12.951  12.732  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.297  11.754  12.680  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.140  12.367   9.750  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.372  14.384  11.478  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.664  14.130  11.110  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       3.695  13.601  13.545  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.375  12.646  12.847  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.307  12.007  12.964  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.897  10.974  13.309  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.122  12.097   9.396  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.303  12.333   8.585  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.872  12.444   7.128  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.411  13.224   6.351  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.265  11.161   8.763  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.585  11.278   8.031  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.455  10.084   8.289  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.072  10.009   9.366  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.517   9.182   7.441  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.995  11.230   9.833  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.779  13.249   8.902  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.484  11.050   9.816  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.770  10.262   8.425  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.394  11.350   6.971  1.00  0.00           H  
ATOM    886  HG3 GLU A 121      10.101  12.165   8.366  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.841  11.690   6.796  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.288  11.664   5.455  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.128  12.625   5.324  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.276  12.462   4.461  1.00  0.00           O  
ATOM    891  CB  LEU A 122       4.845  10.258   5.053  1.00  0.00           C  
ATOM    892  CG  LEU A 122       5.928   9.188   4.938  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       5.337   7.925   4.336  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.105   9.682   4.104  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.428  11.141   7.494  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.065  11.986   4.779  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.123   9.917   5.780  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.344  10.332   4.099  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.282   8.946   5.930  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       4.540   7.560   4.967  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.106   7.171   4.257  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       4.945   8.146   3.353  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.827   8.887   3.985  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.571  10.522   4.598  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       6.749   9.991   3.132  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.073  13.596   6.199  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.064  14.610   6.118  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.355  15.446   4.886  1.00  0.00           C  
ATOM    909  O   CYS A 123       4.361  16.121   4.824  1.00  0.00           O  
ATOM    910  CB  CYS A 123       3.107  15.499   7.362  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.755  16.693   7.518  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.746  13.653   6.907  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.095  14.144   6.031  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.126  14.895   8.256  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       4.024  16.063   7.283  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.869  17.254   8.716  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.545  15.296   3.889  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.666  16.091   2.709  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.390  16.070   1.951  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.621  17.033   1.977  1.00  0.00           O  
ATOM    921  H   GLY A 124       1.865  14.594   3.936  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.888  17.107   2.994  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.456  15.702   2.083  1.00  0.00           H  
ATOM    924  N   SER A 125       1.125  14.964   1.341  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.088  14.767   0.582  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.230  13.305   0.211  1.00  0.00           C  
ATOM    927  O   SER A 125       0.665  12.512   0.481  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.116  15.683  -0.654  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.074  15.573  -1.413  1.00  0.00           O  
ATOM    930  H   SER A 125       1.771  14.223   1.412  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.912  15.027   1.231  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.953  15.408  -1.278  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.230  16.707  -0.331  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.819  15.683  -0.809  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.339  12.942  -0.357  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.575  11.589  -0.749  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.387  11.559  -2.047  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.264  12.392  -2.262  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.300  10.783   0.398  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.655  11.388   0.761  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.447   9.303   0.053  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.059  13.594  -0.527  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.613  11.131  -0.935  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.677  10.864   1.278  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.293  11.386  -0.111  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.522  12.405   1.099  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -4.114  10.800   1.542  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.470   8.868  -0.099  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.031   9.203  -0.849  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.949   8.792   0.863  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.043  10.666  -2.919  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.809  10.444  -4.113  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.548   9.149  -3.933  1.00  0.00           C  
ATOM    954  O   LYS A 127      -2.958   8.158  -3.517  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -1.934  10.396  -5.384  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.387  11.747  -5.854  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.738  11.609  -7.223  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.373  12.945  -7.869  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.759  13.653  -7.221  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.255  10.109  -2.735  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.529  11.245  -4.191  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.093   9.744  -5.200  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.524   9.975  -6.185  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.200  12.454  -5.921  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.653  12.097  -5.145  1.00  0.00           H  
ATOM    966  HD2 LYS A 127       0.168  11.031  -7.120  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.421  11.086  -7.875  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -0.104  12.759  -8.898  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -1.247  13.578  -7.847  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       1.033  14.454  -7.829  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       1.589  13.024  -7.165  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127       0.549  14.030  -6.276  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.829   9.160  -4.181  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.641   7.980  -3.948  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.355   7.537  -5.212  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.898   8.355  -5.968  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.668   8.177  -2.790  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -5.965   8.434  -1.467  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.632   9.310  -3.096  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.241   9.966  -4.559  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -4.961   7.190  -3.661  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.237   7.264  -2.690  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -6.700   8.561  -0.688  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.366   9.330  -1.546  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.328   7.595  -1.228  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.271   9.490  -2.244  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.230   9.054  -3.958  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -7.059  10.195  -3.320  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.339   6.268  -5.448  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.965   5.727  -6.600  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.086   4.819  -6.217  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.857   3.656  -5.880  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.888   5.658  -4.818  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.347   6.541  -7.196  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.239   5.174  -7.176  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.282   5.350  -6.227  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.455   4.579  -5.894  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.824   3.750  -7.082  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.176   4.284  -8.149  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.696   5.451  -5.467  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.436   6.248  -4.176  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.940   4.578  -5.292  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.456   7.386  -4.317  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.390   6.290  -6.485  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.191   3.917  -5.082  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.897   6.142  -6.273  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.369   6.664  -3.825  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.055   5.571  -3.425  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.773   5.186  -4.975  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.743   3.820  -4.547  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.177   4.099  -6.232  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.512   7.012  -4.686  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.308   7.842  -3.351  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.850   8.115  -5.009  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.716   2.479  -6.930  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -11.030   1.600  -7.980  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.378   0.953  -7.691  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.598   0.389  -6.621  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.882   0.561  -8.224  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.646  -0.348  -7.028  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131     -10.111  -0.243  -9.489  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.440   2.115  -6.060  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.142   2.208  -8.866  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.975   1.134  -8.355  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131     -10.547  -0.909  -6.827  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -9.401   0.254  -6.165  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.835  -1.028  -7.240  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -10.992  -0.853  -9.363  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.262  -0.888  -9.657  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -10.249   0.417 -10.330  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -13.304   1.088  -8.618  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.642   0.528  -8.438  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.638  -0.963  -8.717  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.642  -1.654  -8.538  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.674   1.276  -9.273  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.817   2.728  -8.851  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.786   3.506  -9.692  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.465   3.790 -10.851  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.870   3.888  -9.193  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -13.064   1.579  -9.437  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.878   0.652  -7.391  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.374   1.246 -10.311  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.635   0.793  -9.164  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -16.165   2.749  -7.832  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.848   3.198  -8.902  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.499  -1.426  -9.157  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -13.203  -2.816  -9.353  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -12.150  -3.191  -8.297  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.953  -3.140  -8.567  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.627  -3.029 -10.758  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -13.570  -2.664 -11.896  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -14.712  -3.635 -12.045  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -15.765  -3.458 -11.404  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -14.572  -4.610 -12.824  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.796  -0.773  -9.346  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -14.101  -3.398  -9.220  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.735  -2.428 -10.856  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -12.354  -4.068 -10.860  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -13.983  -1.686 -11.701  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -13.009  -2.637 -12.818  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.571  -3.525  -7.067  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.660  -3.760  -5.925  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.960  -5.126  -5.986  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.710  -5.768  -4.955  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.615  -3.701  -4.708  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.935  -3.271  -5.248  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.958  -3.724  -6.665  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.919  -2.980  -5.840  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -12.678  -4.679  -4.255  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.238  -2.996  -3.982  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -14.733  -3.736  -4.688  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.019  -2.196  -5.197  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -14.243  -4.764  -6.736  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.619  -3.099  -7.245  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.576  -5.510  -7.166  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.985  -6.799  -7.406  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.532  -6.829  -6.948  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.781  -5.874  -7.167  1.00  0.00           O  
ATOM   1079  CB  ASP A 135     -10.080  -7.172  -8.884  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -9.556  -8.558  -9.159  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -8.343  -8.729  -9.327  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135     -10.359  -9.521  -9.186  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.669  -4.864  -7.900  1.00  0.00           H  
ATOM   1084  HA  ASP A 135     -10.548  -7.520  -6.833  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -11.112  -7.124  -9.202  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.500  -6.464  -9.457  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -8.154  -7.935  -6.330  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.817  -8.176  -5.790  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.704  -7.980  -6.813  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.635  -7.435  -6.479  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -6.750  -9.588  -5.217  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -7.443  -9.760  -3.871  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -6.652  -9.111  -2.732  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -5.293  -9.792  -2.546  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -4.510  -9.200  -1.451  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -8.823  -8.645  -6.237  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.660  -7.486  -4.976  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -7.229 -10.251  -5.923  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.716  -9.883  -5.122  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -8.419  -9.300  -3.920  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -7.556 -10.814  -3.666  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -6.495  -8.066  -2.952  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -7.216  -9.203  -1.815  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -5.447 -10.838  -2.328  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -4.724  -9.701  -3.458  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -3.617  -9.718  -1.335  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -5.026  -9.250  -0.551  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -4.272  -8.208  -1.652  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.947  -8.383  -8.041  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.939  -8.275  -9.067  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.805  -6.839  -9.476  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.706  -6.321  -9.569  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -5.283  -9.129 -10.267  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.840  -8.722  -8.288  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -4.001  -8.615  -8.652  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.348 -10.169  -9.980  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.518  -8.992 -11.016  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -6.230  -8.800 -10.671  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.942  -6.192  -9.659  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -6.003  -4.793 -10.068  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.322  -3.894  -9.032  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.542  -3.011  -9.391  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.475  -4.335 -10.308  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.540  -2.868 -10.723  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.129  -5.205 -11.371  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.772  -6.690  -9.503  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.459  -4.709 -10.998  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -8.026  -4.458  -9.386  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -6.972  -2.727 -11.631  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.129  -2.250  -9.938  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -8.570  -2.593 -10.897  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -9.155  -4.897 -11.511  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.100  -6.241 -11.066  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.589  -5.092 -12.299  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.590  -4.156  -7.753  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.978  -3.405  -6.650  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.456  -3.482  -6.724  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.769  -2.463  -6.757  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.434  -3.960  -5.285  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.931  -3.897  -4.968  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.217  -4.549  -3.627  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.422  -2.464  -4.969  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -6.237  -4.870  -7.552  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.285  -2.373  -6.729  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -5.124  -4.992  -5.224  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.908  -3.413  -4.516  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.470  -4.445  -5.728  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.909  -5.582  -3.652  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -8.274  -4.496  -3.417  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.672  -4.029  -2.853  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.874  -1.897  -4.230  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.474  -2.444  -4.730  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.268  -2.031  -5.946  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.951  -4.687  -6.802  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.525  -4.922  -6.807  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.880  -4.420  -8.127  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.248  -3.903  -8.141  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -1.259  -6.421  -6.622  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -2.081  -6.920  -5.533  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.204  -6.661  -6.301  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.555  -5.456  -6.858  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -1.091  -4.388  -5.974  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.520  -6.939  -7.533  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.892  -7.276  -5.923  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.808  -6.292  -7.118  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       0.373  -7.719  -6.176  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.466  -6.140  -5.393  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.621  -4.543  -9.211  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.172  -4.122 -10.521  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.027  -2.602 -10.562  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.008  -2.086 -11.027  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.164  -4.612 -11.570  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.771  -4.369 -13.005  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.779  -4.973 -13.968  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.422  -5.976 -13.670  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -2.924  -4.379 -15.111  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.509  -4.957  -9.128  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.208  -4.570 -10.709  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.299  -5.676 -11.443  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.111  -4.124 -11.391  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.714  -3.303 -13.171  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.804  -4.816 -13.180  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -2.385  -3.584 -15.290  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -3.572  -4.754 -15.744  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.028  -1.901 -10.038  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.001  -0.449  -9.976  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.879   0.017  -9.056  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.192   0.986  -9.355  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.347   0.098  -9.522  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.818  -2.369  -9.688  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.798  -0.090 -10.973  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.311   1.177  -9.505  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.570  -0.278  -8.533  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.115  -0.225 -10.209  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.680  -0.717  -7.962  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.402  -0.457  -7.006  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.744  -0.463  -7.750  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.550   0.466  -7.620  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.389  -1.553  -5.913  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.415  -1.400  -4.816  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.250  -0.739  -3.639  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.751  -1.944  -4.786  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.391  -0.828  -2.880  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.329  -1.555  -3.563  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.511  -2.712  -5.677  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.628  -1.911  -3.205  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.800  -3.062  -5.319  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.346  -2.661  -4.095  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.300  -1.457  -7.781  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.242   0.509  -6.551  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.583  -1.561  -5.444  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.545  -2.511  -6.387  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.347  -0.222  -3.355  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.518  -0.424  -1.992  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.106  -3.029  -6.626  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.067  -1.608  -2.265  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.400  -3.656  -5.992  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.357  -2.958  -3.859  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.935  -1.502  -8.555  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.131  -1.690  -9.362  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.318  -0.541 -10.360  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.449  -0.097 -10.611  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.061  -3.049 -10.082  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.204  -3.316 -11.051  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.136  -4.712 -11.650  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.411  -5.795 -10.611  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.782  -5.714 -10.056  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.227  -2.182  -8.592  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.980  -1.702  -8.693  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       3.060  -3.825  -9.333  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.130  -3.098 -10.628  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.175  -2.590 -11.849  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.130  -3.219 -10.509  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.150  -4.864 -12.061  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.873  -4.784 -12.438  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       3.707  -5.688  -9.801  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       4.276  -6.761 -11.074  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       5.919  -6.478  -9.362  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       5.948  -4.817  -9.556  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       6.515  -5.808 -10.786  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.216  -0.068 -10.922  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.256   1.051 -11.845  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.742   2.291 -11.119  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.762   2.876 -11.470  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.865   1.347 -12.442  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.152   0.211 -13.178  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -1.171   0.701 -13.757  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.036  -0.376 -14.267  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.357  -0.494 -10.711  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       2.937   0.806 -12.642  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.223   1.663 -11.633  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.970   2.177 -13.125  1.00  0.00           H  
ATOM   1253  HG  LEU A 145      -0.076  -0.568 -12.465  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -0.989   1.500 -14.461  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.803   1.074 -12.963  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -1.670  -0.113 -14.261  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       1.340   0.402 -14.951  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       0.493  -1.144 -14.798  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       1.913  -0.807 -13.806  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.026   2.623 -10.067  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.234   3.822  -9.275  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.643   3.984  -8.748  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.255   5.054  -8.917  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.253   3.863  -8.127  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.143   4.215  -8.520  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.761   4.027  -9.730  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.093   4.815  -7.678  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -2.038   4.500  -9.677  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.268   4.985  -8.419  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.059   5.232  -6.357  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.398   5.554  -7.872  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.176   5.794  -5.816  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.329   5.954  -6.566  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.305   2.009  -9.794  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.014   4.660  -9.917  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.222   2.891  -7.658  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.592   4.592  -7.406  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.289   3.587 -10.595  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.687   4.489 -10.419  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.167   5.110  -5.763  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.306   5.688  -8.440  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.162   6.127  -4.789  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.191   6.403  -6.094  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.163   2.947  -8.121  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.487   3.026  -7.546  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.542   3.293  -8.616  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.336   4.228  -8.484  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.853   1.787  -6.656  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.262   1.932  -6.060  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.695   0.466  -7.405  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.660   0.811  -5.124  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.638   2.118  -8.042  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.469   3.904  -6.915  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.145   1.768  -5.844  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.979   1.953  -6.866  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.320   2.862  -5.513  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.337   0.461  -8.274  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.664   0.348  -7.708  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       5.963  -0.350  -6.750  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.624  -0.130  -5.651  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       6.968   0.782  -4.296  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.659   0.983  -4.750  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.472   2.556  -9.722  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.448   2.691 -10.784  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.388   4.043 -11.482  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.409   4.530 -11.966  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.411   1.508 -11.748  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.927   0.236 -11.095  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.915  -0.971 -11.986  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.446  -0.911 -13.111  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.407  -2.018 -11.563  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.737   1.913  -9.831  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.401   2.676 -10.276  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.394   1.347 -12.073  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       8.031   1.726 -12.604  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.947   0.402 -10.784  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       7.321   0.030 -10.225  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.217   4.674 -11.481  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.080   6.025 -12.030  1.00  0.00           C  
ATOM   1320  C   GLU A 149       6.996   6.987 -11.267  1.00  0.00           C  
ATOM   1321  O   GLU A 149       7.756   7.774 -11.871  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.642   6.537 -11.903  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.590   5.704 -12.599  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.773   5.628 -14.090  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.306   6.536 -14.794  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       4.349   4.643 -14.587  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.427   4.211 -11.123  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.364   6.002 -13.071  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.392   6.579 -10.854  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.604   7.539 -12.303  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.626   4.700 -12.199  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.625   6.139 -12.385  1.00  0.00           H  
ATOM   1333  N   HIS A 150       6.971   6.893  -9.934  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       7.745   7.814  -9.136  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.203   7.358  -9.051  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.100   8.167  -8.781  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.121   8.071  -7.745  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.511   9.411  -7.165  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       6.797  10.557  -7.406  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       8.518   9.782  -6.341  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       7.335  11.563  -6.769  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       8.381  11.136  -6.113  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.430   6.183  -9.520  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       7.737   8.737  -9.695  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.046   8.067  -7.834  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       7.407   7.321  -7.021  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       6.012  10.654  -7.992  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       9.270   9.133  -5.919  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.964  12.574  -6.772  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       9.124  11.774  -5.931  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.436   6.070  -9.293  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      10.794   5.551  -9.363  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.488   6.133 -10.587  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.523   6.764 -10.473  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.860   3.991  -9.455  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.233   3.336  -8.219  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.311   3.520  -9.635  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.314   1.815  -8.212  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.677   5.454  -9.402  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.318   5.879  -8.477  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.310   3.692 -10.335  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      10.692   3.718  -7.322  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.186   3.603  -8.196  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.714   3.934 -10.547  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.337   2.442  -9.682  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.904   3.854  -8.795  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.754   1.421  -9.047  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.905   1.429  -7.291  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.346   1.510  -8.301  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.866   5.983 -11.737  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.468   6.405 -12.996  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.706   7.912 -13.088  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.590   8.358 -13.820  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.647   5.934 -14.191  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.544   4.429 -14.325  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       9.740   4.051 -15.551  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.598   2.552 -15.676  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       8.847   2.182 -16.884  1.00  0.00           N  
ATOM   1379  H   LYS A 152       9.977   5.559 -11.753  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.429   5.917 -13.044  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.646   6.329 -14.102  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.095   6.323 -15.094  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.536   4.011 -14.413  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.055   4.032 -13.447  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       8.756   4.488 -15.471  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.233   4.435 -16.432  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152      10.582   2.106 -15.721  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.074   2.178 -14.807  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.707   1.155 -16.927  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       9.360   2.478 -17.738  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       7.918   2.650 -16.896  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.933   8.699 -12.370  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.090  10.143 -12.462  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.208  10.706 -11.535  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.923  11.620 -11.927  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.734  10.901 -12.254  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.200  10.752 -10.843  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       9.852  12.368 -12.638  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.234   8.297 -11.810  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.415  10.327 -13.476  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.012  10.441 -12.914  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.220  11.200 -10.763  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.875  11.249 -10.163  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.152   9.702 -10.599  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      10.129  12.448 -13.679  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      10.609  12.840 -12.028  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.904  12.860 -12.474  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.388  10.137 -10.347  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.349  10.726  -9.397  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.226   9.660  -8.662  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.142  10.001  -7.899  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.585  11.661  -8.388  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      13.454  12.272  -7.417  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.492  10.896  -7.681  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.876   9.337 -10.106  1.00  0.00           H  
ATOM   1416  HA  THR A 154      14.014  11.344  -9.983  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.122  12.451  -8.963  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      12.904  12.521  -6.655  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.928  10.086  -7.116  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.800  10.493  -8.405  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      10.959  11.558  -7.013  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.975   8.385  -8.921  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.752   7.327  -8.287  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.315   7.050  -6.862  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.116   6.623  -6.030  1.00  0.00           O  
ATOM   1426  H   GLY A 155      13.290   8.119  -9.572  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.643   6.421  -8.864  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.792   7.615  -8.282  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.058   7.281  -6.586  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.516   7.083  -5.252  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.947   5.705  -5.051  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.916   5.361  -5.622  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.457   8.122  -4.932  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      11.990   9.435  -4.401  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      12.542   9.268  -2.993  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.048  10.582  -2.444  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.500  10.456  -1.049  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.460   7.582  -7.301  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.331   7.217  -4.557  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.950   8.323  -5.862  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.757   7.707  -4.222  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.781   9.781  -5.049  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.189  10.160  -4.384  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      11.761   8.899  -2.345  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.358   8.559  -3.008  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      13.884  10.905  -3.043  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      12.259  11.319  -2.498  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      12.721  10.128  -0.444  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      13.853  11.363  -0.685  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      14.261   9.749  -0.977  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.643   4.927  -4.265  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.196   3.621  -3.840  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.669   3.499  -2.401  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.822   3.153  -2.168  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.845   2.434  -4.630  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      11.967   1.196  -4.579  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.238   2.789  -6.059  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.505   5.241  -3.917  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.116   3.563  -3.870  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      13.738   2.172  -4.081  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      12.441   0.394  -5.122  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      11.011   1.418  -5.032  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      11.817   0.899  -3.552  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.358   3.058  -6.621  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.707   1.933  -6.521  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      13.929   3.619  -6.054  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.864   3.903  -1.435  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.230   3.850  -0.017  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.060   2.447   0.603  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.309   1.607   0.073  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.263   4.849   0.630  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.608   5.526  -0.514  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.568   4.522  -1.606  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.245   4.184   0.131  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.550   4.316   1.241  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      11.816   5.548   1.239  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.603   5.780  -0.215  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.163   6.404  -0.811  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.763   3.817  -1.451  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.488   5.009  -2.567  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.757   2.192   1.753  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.774   0.889   2.462  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.409   0.194   2.590  1.00  0.00           C  
ATOM   1484  O   PRO A 159      11.319  -1.011   2.396  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.286   1.258   3.853  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.171   2.430   3.637  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.627   3.180   2.450  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      13.477   0.209   2.003  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.450   1.507   4.489  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.827   0.424   4.276  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.160   3.066   4.510  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.175   2.093   3.435  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.052   4.036   2.771  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.436   3.493   1.808  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.358   0.970   2.875  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       9.019   0.414   3.114  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.391  -0.263   1.898  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.491  -1.096   2.034  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.496   1.939   2.922  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       9.086  -0.315   3.909  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.371   1.213   3.442  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.837   0.109   0.718  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       8.327  -0.491  -0.510  1.00  0.00           C  
ATOM   1504  C   ASN A 161       9.319  -1.493  -1.082  1.00  0.00           C  
ATOM   1505  O   ASN A 161       8.969  -2.355  -1.891  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.968   0.585  -1.545  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.619   1.295  -1.289  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.455   2.476  -1.583  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.633   0.576  -0.794  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.529   0.803   0.667  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       7.431  -1.032  -0.244  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.749   1.332  -1.536  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.953   0.108  -2.512  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.777  -0.373  -0.606  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.766   1.004  -0.620  1.00  0.00           H  
ATOM   1516  N   LYS A 162      10.550  -1.363  -0.661  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      11.624  -2.268  -1.065  1.00  0.00           C  
ATOM   1518  C   LYS A 162      11.552  -3.555  -0.261  1.00  0.00           C  
ATOM   1519  O   LYS A 162      11.267  -4.637  -0.790  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.983  -1.604  -0.817  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      13.221  -0.369  -1.643  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      14.495   0.360  -1.242  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      15.741  -0.476  -1.424  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.962   0.319  -1.169  1.00  0.00           N  
ATOM   1525  H   LYS A 162      10.725  -0.612  -0.059  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      11.526  -2.485  -2.118  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      13.047  -1.328   0.225  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      13.763  -2.318  -1.035  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      13.293  -0.650  -2.683  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.380   0.296  -1.508  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.589   1.253  -1.840  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      14.405   0.642  -0.202  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.705  -1.289  -0.714  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.771  -0.868  -2.429  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      17.797  -0.299  -1.243  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.936   0.729  -0.213  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      17.058   1.077  -1.876  1.00  0.00           H  
ATOM   1538  N   SER A 163      11.767  -3.417   1.010  1.00  0.00           N  
ATOM   1539  CA  SER A 163      11.787  -4.511   1.920  1.00  0.00           C  
ATOM   1540  C   SER A 163      10.466  -4.519   2.690  1.00  0.00           C  
ATOM   1541  O   SER A 163       9.436  -4.065   2.161  1.00  0.00           O  
ATOM   1542  CB  SER A 163      12.971  -4.303   2.855  1.00  0.00           C  
ATOM   1543  OG  SER A 163      14.177  -4.151   2.105  1.00  0.00           O  
ATOM   1544  H   SER A 163      11.874  -2.520   1.396  1.00  0.00           H  
ATOM   1545  HA  SER A 163      11.917  -5.434   1.377  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      12.810  -3.415   3.445  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      13.071  -5.159   3.506  1.00  0.00           H  
ATOM   1548  HG  SER A 163      13.970  -4.265   1.167  1.00  0.00           H  
ATOM   1549  N   GLY A 164      10.478  -5.046   3.893  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       9.295  -5.075   4.682  1.00  0.00           C  
ATOM   1551  C   GLY A 164       8.986  -3.722   5.254  1.00  0.00           C  
ATOM   1552  O   GLY A 164       9.897  -2.958   5.605  1.00  0.00           O  
ATOM   1553  H   GLY A 164      11.301  -5.415   4.278  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164       8.468  -5.393   4.064  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164       9.425  -5.774   5.495  1.00  0.00           H  
ATOM   1556  N   ASN A 165       7.729  -3.414   5.322  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       7.272  -2.170   5.882  1.00  0.00           C  
ATOM   1558  C   ASN A 165       7.430  -2.204   7.390  1.00  0.00           C  
ATOM   1559  O   ASN A 165       6.906  -3.099   8.060  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       5.815  -1.919   5.480  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       5.191  -0.720   6.171  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       5.869   0.230   6.556  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       3.891  -0.753   6.317  1.00  0.00           N  
ATOM   1564  H   ASN A 165       7.074  -4.061   4.990  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       7.891  -1.379   5.486  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       5.769  -1.757   4.413  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       5.236  -2.795   5.727  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       3.424  -1.546   5.968  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       3.433  -0.012   6.760  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.166  -1.257   7.916  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       8.417  -1.216   9.333  1.00  0.00           C  
ATOM   1572  C   ASN A 166       7.587  -0.173  10.020  1.00  0.00           C  
ATOM   1573  O   ASN A 166       6.539  -0.478  10.546  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       9.900  -0.996   9.670  1.00  0.00           C  
ATOM   1575  CG  ASN A 166      10.791  -2.185   9.370  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166      11.002  -3.040  10.221  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166      11.324  -2.246   8.184  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.534  -0.558   7.334  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.128  -2.180   9.727  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166      10.270  -0.150   9.113  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       9.957  -0.772  10.726  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166      11.137  -1.539   7.531  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166      11.899  -3.010   7.964  1.00  0.00           H  
ATOM   1584  N   THR A 167       8.019   1.072   9.927  1.00  0.00           N  
ATOM   1585  CA  THR A 167       7.458   2.171  10.688  1.00  0.00           C  
ATOM   1586  C   THR A 167       5.973   2.412  10.397  1.00  0.00           C  
ATOM   1587  O   THR A 167       5.201   2.718  11.305  1.00  0.00           O  
ATOM   1588  CB  THR A 167       8.287   3.449  10.434  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       9.668   3.153  10.724  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       7.832   4.595  11.335  1.00  0.00           C  
ATOM   1591  H   THR A 167       8.742   1.299   9.305  1.00  0.00           H  
ATOM   1592  HA  THR A 167       7.563   1.923  11.733  1.00  0.00           H  
ATOM   1593  HB  THR A 167       8.190   3.735   9.396  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       9.790   3.348  11.662  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       8.420   5.476  11.129  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       7.956   4.313  12.369  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.789   4.807  11.153  1.00  0.00           H  
ATOM   1598  N   PHE A 168       5.553   2.157   9.174  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.197   2.475   8.787  1.00  0.00           C  
ATOM   1600  C   PHE A 168       3.185   1.466   9.351  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.978   1.646   9.203  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.074   2.631   7.266  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.137   3.530   6.675  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       5.418   4.761   7.236  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       5.856   3.131   5.562  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       6.393   5.571   6.703  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.832   3.937   5.022  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       7.102   5.158   5.593  1.00  0.00           C  
ATOM   1609  H   PHE A 168       6.157   1.732   8.527  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.972   3.427   9.245  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.167   1.659   6.802  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.108   3.051   7.027  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       4.868   5.078   8.108  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       5.645   2.171   5.112  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       6.599   6.530   7.154  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.385   3.612   4.154  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.868   5.793   5.173  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.689   0.401   9.964  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.873  -0.562  10.672  1.00  0.00           C  
ATOM   1620  C   VAL A 169       3.529  -0.906  12.012  1.00  0.00           C  
ATOM   1621  O   VAL A 169       3.153  -1.876  12.674  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.639  -1.869   9.866  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       1.714  -1.637   8.680  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       3.957  -2.479   9.402  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.654   0.216   9.945  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       1.921  -0.094  10.872  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       2.168  -2.562  10.542  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       0.752  -1.294   9.031  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       1.587  -2.560   8.133  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       2.146  -0.890   8.031  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       4.466  -1.777   8.759  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.760  -3.389   8.855  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       4.578  -2.696  10.257  1.00  0.00           H  
ATOM   1634  N   LYS A 170       4.492  -0.089  12.426  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       5.214  -0.343  13.666  1.00  0.00           C  
ATOM   1636  C   LYS A 170       4.417   0.248  14.839  1.00  0.00           C  
ATOM   1637  O   LYS A 170       4.671  -0.059  16.011  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       6.627   0.250  13.586  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       7.666  -0.424  14.476  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       7.943  -1.864  14.038  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       9.006  -2.528  14.908  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      10.375  -1.988  14.674  1.00  0.00           N  
ATOM   1643  H   LYS A 170       4.739   0.688  11.879  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       5.270  -1.413  13.782  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       6.966   0.156  12.565  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       6.577   1.296  13.847  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       8.589   0.134  14.446  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       7.280  -0.437  15.483  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       7.034  -2.442  14.098  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       8.289  -1.852  13.015  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       8.747  -2.364  15.943  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       9.003  -3.588  14.704  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      10.778  -2.410  13.814  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      11.008  -2.263  15.454  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      10.427  -0.954  14.524  1.00  0.00           H  
ATOM   1656  N   VAL A 171       3.476   1.124  14.465  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       2.444   1.748  15.326  1.00  0.00           C  
ATOM   1658  C   VAL A 171       2.981   2.458  16.588  1.00  0.00           C  
ATOM   1659  O   VAL A 171       3.113   3.682  16.613  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       1.309   0.735  15.710  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       0.194   1.417  16.506  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       0.733   0.069  14.464  1.00  0.00           C  
ATOM   1663  H   VAL A 171       3.477   1.370  13.518  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       1.986   2.517  14.719  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       1.744  -0.032  16.335  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -0.239   2.210  15.915  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       0.603   1.830  17.417  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -0.570   0.695  16.752  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -0.042  -0.627  14.751  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       1.516  -0.461  13.943  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       0.315   0.822  13.813  1.00  0.00           H  
ATOM   1672  N   THR A 172       3.280   1.689  17.605  1.00  0.00           N  
ATOM   1673  CA  THR A 172       3.676   2.218  18.887  1.00  0.00           C  
ATOM   1674  C   THR A 172       5.200   2.270  19.021  1.00  0.00           C  
ATOM   1675  O   THR A 172       5.760   3.283  19.454  1.00  0.00           O  
ATOM   1676  CB  THR A 172       3.105   1.319  20.003  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       1.710   1.072  19.746  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       3.258   1.967  21.376  1.00  0.00           C  
ATOM   1679  H   THR A 172       3.230   0.718  17.479  1.00  0.00           H  
ATOM   1680  HA  THR A 172       3.259   3.206  19.005  1.00  0.00           H  
ATOM   1681  HB  THR A 172       3.642   0.382  19.987  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       1.239   1.905  19.872  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       4.305   2.143  21.576  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       2.853   1.309  22.130  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       2.724   2.906  21.395  1.00  0.00           H  
ATOM   1686  N   LEU A 173       5.862   1.193  18.607  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       7.304   1.047  18.807  1.00  0.00           C  
ATOM   1688  C   LEU A 173       8.075   2.086  18.021  1.00  0.00           C  
ATOM   1689  O   LEU A 173       9.055   2.650  18.505  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       7.754  -0.362  18.438  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       7.057  -1.499  19.188  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       7.550  -2.839  18.693  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       7.272  -1.374  20.692  1.00  0.00           C  
ATOM   1694  H   LEU A 173       5.374   0.484  18.138  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       7.505   1.212  19.855  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       7.587  -0.505  17.383  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       8.814  -0.441  18.628  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       5.996  -1.446  18.993  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       7.052  -3.624  19.240  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       8.616  -2.911  18.849  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       7.331  -2.939  17.640  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       6.788  -2.198  21.194  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       6.851  -0.443  21.045  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       8.329  -1.395  20.910  1.00  0.00           H  
ATOM   1705  N   GLU A 174       7.638   2.334  16.824  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       8.210   3.367  16.027  1.00  0.00           C  
ATOM   1707  C   GLU A 174       7.125   4.281  15.562  1.00  0.00           C  
ATOM   1708  O   GLU A 174       6.680   4.229  14.426  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       9.062   2.852  14.864  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      10.299   2.082  15.297  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      11.101   1.598  14.132  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      11.848   2.401  13.538  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      10.992   0.412  13.775  1.00  0.00           O  
ATOM   1714  H   GLU A 174       6.881   1.825  16.469  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       8.836   3.942  16.695  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       8.457   2.209  14.243  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       9.382   3.697  14.272  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      10.920   2.730  15.899  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       9.995   1.232  15.890  1.00  0.00           H  
ATOM   1720  N   HIS A 175       6.608   5.004  16.504  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       5.631   6.023  16.246  1.00  0.00           C  
ATOM   1722  C   HIS A 175       6.446   7.256  15.916  1.00  0.00           C  
ATOM   1723  O   HIS A 175       6.235   7.935  14.920  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       4.778   6.221  17.519  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       3.579   7.114  17.386  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       2.301   6.628  17.233  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       3.461   8.455  17.459  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       1.450   7.635  17.218  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       2.131   8.752  17.353  1.00  0.00           N  
ATOM   1730  H   HIS A 175       6.914   4.838  17.422  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       5.015   5.735  15.407  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       4.420   5.260  17.854  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       5.411   6.633  18.290  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       2.054   5.675  17.165  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       4.271   9.161  17.579  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       0.379   7.556  17.113  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       1.739   9.611  17.630  1.00  0.00           H  
ATOM   1738  N   HIS A 176       7.390   7.523  16.771  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       8.365   8.535  16.535  1.00  0.00           C  
ATOM   1740  C   HIS A 176       9.627   7.833  16.076  1.00  0.00           C  
ATOM   1741  O   HIS A 176      10.186   7.011  16.825  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       8.617   9.352  17.812  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       9.617  10.462  17.665  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      10.680  10.634  18.519  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       9.688  11.478  16.779  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      11.356  11.702  18.164  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      10.777  12.231  17.112  1.00  0.00           N  
ATOM   1748  H   HIS A 176       7.450   6.994  17.594  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       8.012   9.181  15.747  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       7.685   9.797  18.127  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       8.968   8.684  18.585  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      10.905  10.061  19.286  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       9.009  11.659  15.956  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      12.241  12.083  18.653  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      10.874  13.174  16.850  1.00  0.00           H  
ATOM   1756  N   HIS A 177      10.044   8.101  14.849  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      11.263   7.510  14.310  1.00  0.00           C  
ATOM   1758  C   HIS A 177      12.416   8.073  15.113  1.00  0.00           C  
ATOM   1759  O   HIS A 177      12.745   9.247  15.010  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      11.407   7.843  12.819  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      12.425   7.002  12.086  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      13.534   7.516  11.463  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      12.449   5.670  11.841  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      14.193   6.543  10.873  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      13.556   5.413  11.089  1.00  0.00           N  
ATOM   1766  H   HIS A 177       9.529   8.717  14.287  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      11.209   6.442  14.455  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      10.449   7.697  12.344  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      11.692   8.880  12.719  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      13.796   8.462  11.423  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      11.725   4.943  12.180  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      15.108   6.651  10.309  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      13.634   4.637  10.492  1.00  0.00           H  
ATOM   1774  N   HIS A 178      12.985   7.255  15.929  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      13.913   7.719  16.928  1.00  0.00           C  
ATOM   1776  C   HIS A 178      15.337   7.326  16.657  1.00  0.00           C  
ATOM   1777  O   HIS A 178      15.619   6.258  16.105  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      13.480   7.236  18.333  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      13.338   5.736  18.466  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      12.135   5.084  18.334  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      14.259   4.769  18.696  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      12.323   3.787  18.470  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      13.604   3.574  18.690  1.00  0.00           N  
ATOM   1784  H   HIS A 178      12.797   6.295  15.836  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      13.858   8.797  16.938  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      14.208   7.559  19.063  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      12.525   7.682  18.567  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      11.260   5.516  18.204  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      15.317   4.920  18.853  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      11.556   3.030  18.409  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      14.067   2.721  18.538  1.00  0.00           H  
ATOM   1792  N   HIS A 179      16.212   8.199  17.064  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      17.637   7.983  17.038  1.00  0.00           C  
ATOM   1794  C   HIS A 179      18.047   7.612  18.465  1.00  0.00           C  
ATOM   1795  O   HIS A 179      17.182   7.224  19.264  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      18.365   9.265  16.572  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      18.190   9.605  15.110  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      19.229   9.589  14.215  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      17.101   9.996  14.400  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      18.799   9.944  13.026  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      17.509  10.197  13.104  1.00  0.00           N  
ATOM   1802  H   HIS A 179      15.885   9.046  17.436  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      17.848   7.164  16.368  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      17.996  10.104  17.142  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      19.422   9.155  16.763  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      20.163   9.357  14.425  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      16.096  10.116  14.781  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      19.404  10.020  12.134  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      16.916  10.028  12.336  1.00  0.00           H  
ATOM   1810  N   HIS A 180      19.308   7.701  18.799  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      19.730   7.427  20.163  1.00  0.00           C  
ATOM   1812  C   HIS A 180      20.147   8.716  20.832  1.00  0.00           C  
ATOM   1813  O   HIS A 180      19.282   9.381  21.441  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      20.862   6.393  20.229  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      20.467   5.018  19.812  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      20.627   4.544  18.535  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      19.929   4.002  20.516  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      20.205   3.309  18.468  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      19.780   2.958  19.654  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      21.333   9.098  20.733  1.00  0.00           O  
ATOM   1821  H   HIS A 180      19.990   7.969  18.146  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      18.867   7.045  20.688  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      21.670   6.708  19.588  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      21.222   6.338  21.246  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      20.982   5.056  17.773  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      19.667   4.017  21.564  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      20.207   2.688  17.584  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      19.440   2.069  19.902  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  62     -15.597  -2.182 -15.171  1.00  0.00           N  
ATOM      2  CA  MET A  62     -15.705  -1.125 -16.207  1.00  0.00           C  
ATOM      3  C   MET A  62     -14.401  -0.362 -16.268  1.00  0.00           C  
ATOM      4  O   MET A  62     -13.685  -0.412 -17.272  1.00  0.00           O  
ATOM      5  CB  MET A  62     -16.878  -0.155 -15.937  1.00  0.00           C  
ATOM      6  CG  MET A  62     -18.239  -0.823 -15.854  1.00  0.00           C  
ATOM      7  SD  MET A  62     -19.591   0.333 -15.539  1.00  0.00           S  
ATOM      8  CE  MET A  62     -19.534   1.350 -17.013  1.00  0.00           C  
ATOM      9  H1  MET A  62     -16.451  -2.771 -15.107  1.00  0.00           H  
ATOM     10  H2  MET A  62     -15.391  -1.785 -14.233  1.00  0.00           H  
ATOM     11  H3  MET A  62     -14.802  -2.807 -15.420  1.00  0.00           H  
ATOM     12  HA  MET A  62     -15.844  -1.616 -17.160  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -16.702   0.382 -15.018  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -16.907   0.561 -16.745  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -18.432  -1.325 -16.790  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -18.213  -1.552 -15.057  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -18.569   1.827 -17.089  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -20.300   2.108 -16.955  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -19.703   0.735 -17.884  1.00  0.00           H  
ATOM     20  N   ALA A  63     -14.075   0.330 -15.198  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -12.805   0.989 -15.092  1.00  0.00           C  
ATOM     22  C   ALA A  63     -11.954   0.196 -14.131  1.00  0.00           C  
ATOM     23  O   ALA A  63     -11.840   0.525 -12.952  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -12.954   2.433 -14.637  1.00  0.00           C  
ATOM     25  H   ALA A  63     -14.696   0.410 -14.442  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -12.339   0.963 -16.067  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -11.985   2.912 -14.625  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -13.367   2.449 -13.640  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -13.615   2.963 -15.308  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.429  -0.888 -14.619  1.00  0.00           N  
ATOM     31  CA  SER A  64     -10.684  -1.818 -13.806  1.00  0.00           C  
ATOM     32  C   SER A  64      -9.178  -1.620 -14.000  1.00  0.00           C  
ATOM     33  O   SER A  64      -8.383  -2.546 -13.841  1.00  0.00           O  
ATOM     34  CB  SER A  64     -11.111  -3.225 -14.208  1.00  0.00           C  
ATOM     35  OG  SER A  64     -12.537  -3.318 -14.213  1.00  0.00           O  
ATOM     36  H   SER A  64     -11.550  -1.118 -15.566  1.00  0.00           H  
ATOM     37  HA  SER A  64     -10.944  -1.663 -12.769  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -10.735  -3.458 -15.192  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -10.721  -3.939 -13.498  1.00  0.00           H  
ATOM     40  HG  SER A  64     -12.770  -3.918 -13.482  1.00  0.00           H  
ATOM     41  N   ALA A  65      -8.794  -0.404 -14.326  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -7.411  -0.074 -14.519  1.00  0.00           C  
ATOM     43  C   ALA A  65      -7.176   1.384 -14.194  1.00  0.00           C  
ATOM     44  O   ALA A  65      -7.593   2.282 -14.940  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -6.980  -0.386 -15.933  1.00  0.00           C  
ATOM     46  H   ALA A  65      -9.465   0.302 -14.432  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -6.830  -0.678 -13.839  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -5.937  -0.138 -16.053  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -7.579   0.183 -16.630  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -7.119  -1.441 -16.118  1.00  0.00           H  
ATOM     51  N   VAL A  66      -6.556   1.612 -13.068  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.225   2.943 -12.611  1.00  0.00           C  
ATOM     53  C   VAL A  66      -4.905   3.336 -13.264  1.00  0.00           C  
ATOM     54  O   VAL A  66      -4.019   2.482 -13.437  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.084   2.976 -11.051  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.792   4.381 -10.535  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.336   2.416 -10.383  1.00  0.00           C  
ATOM     58  H   VAL A  66      -6.274   0.848 -12.524  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.005   3.623 -12.922  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -5.249   2.345 -10.783  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -6.608   5.037 -10.801  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -4.878   4.745 -10.979  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.687   4.353  -9.461  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.489   1.394 -10.701  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.191   3.011 -10.663  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -7.214   2.444  -9.310  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.781   4.576 -13.673  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.560   5.024 -14.314  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.548   5.482 -13.278  1.00  0.00           C  
ATOM     70  O   LYS A  67      -2.812   5.410 -12.075  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.799   6.111 -15.380  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.557   5.653 -16.642  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -6.062   5.499 -16.426  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.747   6.845 -16.209  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.633   7.737 -17.390  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.514   5.206 -13.510  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.138   4.152 -14.793  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -4.371   6.898 -14.916  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.842   6.511 -15.684  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -4.398   6.375 -17.426  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.148   4.705 -16.958  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -6.492   5.027 -17.296  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -6.228   4.875 -15.560  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -7.791   6.673 -16.001  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -6.299   7.335 -15.358  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -7.100   7.315 -18.218  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -5.643   7.936 -17.636  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -7.079   8.654 -17.188  1.00  0.00           H  
ATOM     89  N   SER A  68      -1.407   5.950 -13.739  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.322   6.333 -12.869  1.00  0.00           C  
ATOM     91  C   SER A  68      -0.593   7.653 -12.113  1.00  0.00           C  
ATOM     92  O   SER A  68      -1.607   8.329 -12.356  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.963   6.385 -13.678  1.00  0.00           C  
ATOM     94  OG  SER A  68       1.117   5.164 -14.401  1.00  0.00           O  
ATOM     95  H   SER A  68      -1.281   6.061 -14.706  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.224   5.545 -12.139  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.919   7.208 -14.376  1.00  0.00           H  
ATOM     98  HB3 SER A  68       1.807   6.506 -13.016  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.602   4.499 -13.932  1.00  0.00           H  
ATOM    100  N   LEU A  69       0.356   8.018 -11.254  1.00  0.00           N  
ATOM    101  CA  LEU A  69       0.266   9.134 -10.296  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.126  10.485 -10.890  1.00  0.00           C  
ATOM    103  O   LEU A  69      -0.668  11.332 -10.182  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.571   9.245  -9.518  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.861   8.076  -8.572  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       3.239   8.183  -7.963  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.843   8.050  -7.475  1.00  0.00           C  
ATOM    108  H   LEU A  69       1.198   7.518 -11.250  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.502   8.871  -9.586  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       2.374   9.323 -10.236  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.542  10.155  -8.937  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.792   7.143  -9.112  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.307   9.084  -7.371  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.975   8.213  -8.753  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.420   7.321  -7.340  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.143   7.871  -7.877  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.868   8.993  -6.949  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       1.109   7.253  -6.797  1.00  0.00           H  
ATOM    119  N   THR A  70       0.135  10.692 -12.147  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.223  11.928 -12.799  1.00  0.00           C  
ATOM    121  C   THR A  70      -1.764  12.052 -12.931  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.321  13.148 -12.835  1.00  0.00           O  
ATOM    123  CB  THR A  70       0.442  11.999 -14.183  1.00  0.00           C  
ATOM    124  OG1 THR A  70       1.849  11.714 -14.037  1.00  0.00           O  
ATOM    125  CG2 THR A  70       0.268  13.381 -14.788  1.00  0.00           C  
ATOM    126  H   THR A  70       0.609  10.005 -12.661  1.00  0.00           H  
ATOM    127  HA  THR A  70       0.146  12.742 -12.192  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.009  11.260 -14.828  1.00  0.00           H  
ATOM    129  HG1 THR A  70       2.347  12.501 -14.294  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.721  14.114 -14.139  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.789  13.588 -14.883  1.00  0.00           H  
ATOM    132 HG23 THR A  70       0.734  13.412 -15.761  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.436  10.914 -13.064  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -3.888  10.882 -13.239  1.00  0.00           C  
ATOM    135  C   GLU A  71      -4.589  10.864 -11.899  1.00  0.00           C  
ATOM    136  O   GLU A  71      -5.778  11.199 -11.789  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -4.285   9.631 -14.010  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -3.830   9.616 -15.447  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -4.547  10.632 -16.273  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -5.754  10.453 -16.512  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -3.917  11.596 -16.735  1.00  0.00           O  
ATOM    142  H   GLU A  71      -1.951  10.057 -13.009  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.195  11.749 -13.803  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -3.857   8.772 -13.515  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.361   9.542 -13.994  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -2.776   9.849 -15.470  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.997   8.639 -15.875  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.868  10.470 -10.899  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.400  10.323  -9.587  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.612  11.692  -8.915  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.732  12.560  -8.975  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.434   9.489  -8.761  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -2.966   8.394  -9.569  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.139   8.936  -7.553  1.00  0.00           C  
ATOM    155  H   THR A  72      -2.922  10.252 -11.034  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.331   9.787  -9.662  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.598  10.093  -8.448  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.694   7.782  -9.713  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.555   9.746  -6.971  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.446   8.369  -6.951  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.939   8.287  -7.878  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.773  11.879  -8.303  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.094  13.111  -7.600  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.294  13.228  -6.307  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.918  12.217  -5.693  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.585  13.216  -7.273  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.127  12.012  -6.526  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -8.732  10.971  -7.457  1.00  0.00           C  
ATOM    169  OE1 GLU A  73      -7.984  10.306  -8.196  1.00  0.00           O  
ATOM    170  OE2 GLU A  73      -9.980  10.832  -7.496  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.456  11.165  -8.300  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.822  13.933  -8.246  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.749  14.096  -6.669  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.136  13.318  -8.197  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.257  11.580  -6.051  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -8.810  12.326  -5.753  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.089  14.445  -5.886  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.294  14.760  -4.738  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.204  15.237  -3.598  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.035  16.139  -3.774  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.258  15.851  -5.152  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.112  16.237  -4.179  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.613  16.935  -2.927  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.278  15.023  -3.820  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.513  15.184  -6.371  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.762  13.874  -4.427  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.794  15.519  -6.069  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.816  16.748  -5.380  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.466  16.936  -4.691  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.778  17.190  -2.293  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.281  16.274  -2.396  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.146  17.832  -3.206  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.448  15.328  -3.200  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.898  14.578  -4.728  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.885  14.304  -3.289  1.00  0.00           H  
ATOM    196  N   LEU A  75      -5.083  14.589  -2.478  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.766  14.955  -1.257  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.738  15.418  -0.217  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.701  14.766  -0.031  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.568  13.762  -0.673  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.910  13.373  -1.333  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.913  14.503  -1.230  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.732  12.944  -2.780  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.507  13.792  -2.450  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.448  15.758  -1.491  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.928  12.893  -0.709  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.758  13.984   0.367  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.324  12.541  -0.781  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.069  14.749  -0.190  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.850  14.188  -1.663  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.546  15.372  -1.755  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -8.679  12.616  -3.180  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -7.022  12.132  -2.821  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -7.363  13.778  -3.359  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.956  16.569   0.421  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -4.102  17.026   1.517  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.329  16.153   2.767  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.474  15.829   3.098  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.580  18.467   1.776  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.407  18.823   0.592  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -6.004  17.544   0.109  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -3.059  17.010   1.239  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -5.161  18.494   2.686  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.730  19.125   1.870  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -6.188  19.509   0.885  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.785  19.261  -0.175  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.919  17.325   0.642  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -6.180  17.606  -0.954  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.258  15.810   3.491  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.397  14.890   4.642  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.990  15.601   5.856  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.407  14.969   6.823  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -2.070  14.148   5.066  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.085  15.027   5.892  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.370  13.541   3.863  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.541  16.260   5.208  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.385  16.192   3.253  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -4.114  14.149   4.318  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.384  13.312   5.675  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.579  15.360   6.792  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.252  14.400   6.169  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.480  13.022   4.186  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.096  14.332   3.182  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -2.035  12.849   3.367  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -1.360  16.924   4.978  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.029  15.981   4.300  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.151  16.756   5.873  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.018  16.921   5.793  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.555  17.723   6.863  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.087  17.551   6.949  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.681  17.692   8.018  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.146  19.233   6.703  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.650  20.034   7.787  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.623  19.812   5.371  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.650  17.354   4.995  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.127  17.345   7.781  1.00  0.00           H  
ATOM    257  HB  THR A  78      -3.067  19.280   6.733  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -5.586  20.219   7.638  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.181  19.254   4.559  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -4.326  20.847   5.301  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -5.699  19.737   5.313  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.702  17.200   5.836  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.130  16.998   5.768  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.440  15.524   5.594  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.138  15.102   4.668  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.783  17.898   4.711  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.136  17.870   3.343  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.723  18.913   2.437  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.454  20.111   2.654  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.489  18.570   1.509  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.183  17.026   5.022  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.497  17.278   6.745  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.808  17.581   4.589  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.776  18.915   5.072  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.079  18.058   3.456  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.288  16.897   2.901  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.888  14.749   6.515  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.970  13.293   6.539  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.415  12.765   6.555  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.661  11.608   6.218  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.194  12.753   7.729  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.401  15.204   7.233  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.475  12.942   5.645  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.181  13.126   7.696  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.184  11.673   7.694  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.667  13.083   8.642  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.359  13.601   6.943  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.782  13.223   6.960  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.354  13.161   5.528  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.365  12.494   5.264  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.578  14.212   7.831  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -14.068  13.928   7.892  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.481  12.917   8.499  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.861  14.717   7.338  1.00  0.00           O  
ATOM    295  H   ASP A  81     -10.091  14.499   7.244  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.848  12.235   7.394  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -12.195  14.186   8.841  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.440  15.205   7.432  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.672  13.813   4.599  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.098  13.858   3.215  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.442  12.736   2.383  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.661  12.643   1.166  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.768  15.230   2.625  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.382  16.274   3.389  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.842  14.285   4.837  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.168  13.724   3.196  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.697  15.375   2.637  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.127  15.277   1.609  1.00  0.00           H  
ATOM    309  HG  SER A  82     -13.100  15.856   3.885  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.655  11.894   3.036  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.993  10.789   2.365  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.014   9.682   2.119  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.716   9.276   3.054  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.816  10.226   3.221  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.832  11.342   3.595  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.090   9.088   2.503  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.227  12.078   2.424  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.525  12.003   4.001  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.608  11.150   1.423  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.238   9.822   4.131  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.382  12.070   4.171  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -7.036  10.935   4.201  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -8.785   8.287   2.302  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.289   8.720   3.128  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.683   9.455   1.572  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.534  12.823   2.787  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -8.021  12.563   1.876  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.713  11.378   1.782  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.150   9.212   0.862  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.096   8.154   0.517  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.920   6.887   1.362  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.817   6.341   1.498  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.791   7.855  -0.951  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.196   9.111  -1.469  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.419   9.698  -0.327  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.113   8.503   0.609  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.099   7.029  -1.014  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.705   7.608  -1.471  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.549   8.889  -2.303  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.978   9.787  -1.779  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.402   9.335  -0.334  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.441  10.776  -0.382  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.011   6.415   1.891  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.052   5.222   2.699  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.397   4.014   1.821  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.974   3.020   2.267  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.079   5.453   3.799  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.207   6.153   3.281  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.866   6.879   1.757  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.081   5.075   3.144  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.410   4.494   4.172  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.643   6.029   4.602  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.816   5.501   2.914  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.983   4.106   0.594  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.227   3.100  -0.395  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.001   2.214  -0.528  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.992   2.425   0.178  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.553   3.769  -1.714  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.445   4.888   0.361  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.076   2.507  -0.087  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -12.721   4.393  -2.006  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -14.437   4.380  -1.601  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -13.722   3.022  -2.474  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.077   1.249  -1.402  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.000   0.337  -1.625  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.153   0.855  -2.776  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.687   1.355  -3.773  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.572  -1.054  -1.952  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.563  -2.053  -1.962  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.886   1.139  -1.947  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.402   0.274  -0.727  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.317  -1.318  -1.217  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.036  -1.019  -2.926  1.00  0.00           H  
ATOM    374  HG  SER A  87     -10.046  -1.949  -2.765  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.856   0.766  -2.647  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.018   1.227  -3.698  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.584   1.345  -3.294  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.125   0.689  -2.343  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.446   0.381  -1.839  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.091   0.537  -4.526  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.370   2.196  -4.023  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.890   2.188  -3.991  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.478   2.397  -3.815  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.283   3.827  -3.338  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.102   4.691  -3.644  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.739   2.245  -5.179  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -2.231   2.132  -5.030  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.319   1.131  -6.035  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.353   2.733  -4.667  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.076   1.691  -3.105  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.899   3.176  -5.700  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -1.786   2.001  -6.005  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -1.966   1.306  -4.390  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -1.865   3.053  -4.600  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -3.747   1.068  -6.947  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.341   1.386  -6.272  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -4.297   0.187  -5.514  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.246   4.079  -2.601  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.944   5.414  -2.176  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.440   5.648  -2.235  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.640   4.715  -2.050  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.514   5.719  -0.779  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.939   4.871   0.336  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.795   5.266   1.007  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.540   3.672   0.711  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.262   4.504   2.010  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.008   2.899   1.721  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.865   3.322   2.364  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.319   2.563   3.377  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.640   3.351  -2.331  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.405   6.076  -2.894  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.344   6.764  -0.561  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.580   5.553  -0.812  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.319   6.196   0.731  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.433   3.350   0.197  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.367   4.835   2.515  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.484   1.971   2.001  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.294   1.640   3.081  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.074   6.857  -2.512  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.295   7.248  -2.646  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.592   8.400  -1.721  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.009   9.474  -1.853  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.560   7.648  -4.070  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.778   7.535  -2.640  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.928   6.408  -2.401  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.307   6.829  -4.726  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       1.603   7.897  -4.194  1.00  0.00           H  
ATOM    428  HB3 ALA A  91      -0.046   8.505  -4.318  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.490   8.181  -0.808  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.846   9.161   0.177  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.014  10.032  -0.323  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.147   9.529  -0.557  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.242   8.476   1.515  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.510   9.506   2.589  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.158   7.509   1.973  1.00  0.00           C  
ATOM    436  H   VAL A  92       1.963   7.318  -0.797  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.975   9.773   0.358  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.149   7.914   1.349  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       1.618  10.087   2.763  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       3.307  10.161   2.270  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       2.799   9.009   3.504  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.464   7.044   2.898  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.012   6.749   1.220  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.235   8.047   2.124  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.731  11.298  -0.510  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.713  12.278  -0.922  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.155  13.048   0.296  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.326  13.443   1.119  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.155  13.263  -1.964  1.00  0.00           C  
ATOM    450  CG  TYR A  93       2.918  12.711  -3.353  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.094  11.626  -3.589  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.519  13.321  -4.441  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.884  11.171  -4.871  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.318  12.873  -5.716  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.504  11.802  -5.931  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.281  11.373  -7.213  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.824  11.622  -0.314  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.561  11.753  -1.336  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.227  13.694  -1.621  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.890  14.049  -2.078  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.617  11.135  -2.753  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.164  14.171  -4.273  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.237  10.322  -5.041  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       3.802  13.365  -6.546  1.00  0.00           H  
ATOM    465  HH  TYR A  93       3.119  11.338  -7.693  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.422  13.284   0.404  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.976  13.943   1.569  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.932  15.464   1.408  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.305  15.996   0.483  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.420  13.502   1.794  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.377  14.097   0.779  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.274  13.807  -0.421  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.216  14.922   1.179  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.022  13.025  -0.332  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.389  13.657   2.430  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.725  13.831   2.778  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.474  12.423   1.756  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.626  16.148   2.301  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.696  17.595   2.351  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.393  18.165   1.099  1.00  0.00           C  
ATOM    481  O   LYS A  95       7.086  19.270   0.661  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.466  18.053   3.602  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.894  17.658   4.985  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.966  16.163   5.300  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.760  15.881   6.794  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       5.490  16.436   7.338  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.145  15.654   2.969  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.690  17.984   2.407  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.465  17.648   3.543  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.536  19.131   3.566  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       7.466  18.171   5.735  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.866  17.983   5.042  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.194  15.655   4.742  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       7.934  15.790   4.998  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       6.757  14.812   6.945  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       7.594  16.308   7.332  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       5.394  16.157   8.336  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       4.662  16.088   6.807  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       5.494  17.475   7.288  1.00  0.00           H  
ATOM    500  N   SER A  96       8.313  17.392   0.518  1.00  0.00           N  
ATOM    501  CA  SER A  96       9.047  17.809  -0.675  1.00  0.00           C  
ATOM    502  C   SER A  96       8.179  17.557  -1.923  1.00  0.00           C  
ATOM    503  O   SER A  96       8.581  17.829  -3.065  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.378  17.051  -0.747  1.00  0.00           C  
ATOM    505  OG  SER A  96      11.281  17.600  -1.702  1.00  0.00           O  
ATOM    506  H   SER A  96       8.536  16.506   0.894  1.00  0.00           H  
ATOM    507  HA  SER A  96       9.233  18.869  -0.597  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.853  17.062   0.223  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.166  16.029  -1.023  1.00  0.00           H  
ATOM    510  HG  SER A  96      11.371  18.544  -1.509  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.998  17.008  -1.666  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.923  16.814  -2.632  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.211  15.681  -3.605  1.00  0.00           C  
ATOM    514  O   ASP A  97       5.709  15.664  -4.730  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.584  18.141  -3.363  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.191  18.164  -3.978  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.213  18.320  -3.211  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       4.054  18.091  -5.226  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.837  16.709  -0.745  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.055  16.516  -2.062  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.658  18.957  -2.661  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.308  18.287  -4.150  1.00  0.00           H  
ATOM    523  N   GLU A  98       6.992  14.702  -3.195  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.134  13.567  -4.050  1.00  0.00           C  
ATOM    525  C   GLU A  98       6.676  12.314  -3.368  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.443  12.292  -2.166  1.00  0.00           O  
ATOM    527  CB  GLU A  98       8.505  13.397  -4.712  1.00  0.00           C  
ATOM    528  CG  GLU A  98       9.672  13.010  -3.832  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.863  12.637  -4.692  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      10.776  11.637  -5.449  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      11.885  13.354  -4.682  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.446  14.714  -2.321  1.00  0.00           H  
ATOM    533  HA  GLU A  98       6.402  13.741  -4.828  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       8.400  12.594  -5.428  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       8.753  14.306  -5.239  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.933  13.844  -3.197  1.00  0.00           H  
ATOM    537  HG3 GLU A  98       9.400  12.156  -3.228  1.00  0.00           H  
ATOM    538  N   LEU A  99       6.514  11.293  -4.141  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.039  10.044  -3.664  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.155   9.256  -3.006  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.246   9.122  -3.541  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.376   9.266  -4.845  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.812   7.845  -4.593  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.917   6.781  -4.548  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.010   7.833  -3.310  1.00  0.00           C  
ATOM    546  H   LEU A  99       6.742  11.380  -5.086  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.274  10.244  -2.929  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.560   9.870  -5.211  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.110   9.199  -5.635  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.147   7.586  -5.404  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.496   5.804  -4.365  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.619   7.025  -3.762  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.442   6.775  -5.493  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.280   8.629  -3.347  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       4.675   8.020  -2.479  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.511   6.888  -3.173  1.00  0.00           H  
ATOM    557  N   GLN A 100       6.877   8.786  -1.834  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.752   7.869  -1.156  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.064   6.538  -0.909  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.583   5.510  -1.269  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.383   8.411   0.149  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.741   9.128  -0.015  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.670  10.633  -0.186  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.603  11.352   0.191  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.606  11.123  -0.716  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.025   9.070  -1.443  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.544   7.670  -1.864  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.692   9.119   0.583  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.511   7.591   0.840  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.334   8.930   0.865  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.246   8.706  -0.871  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       7.895  10.512  -0.993  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.525  12.104  -0.807  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.853   6.554  -0.410  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.221   5.300  -0.026  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.890   5.105  -0.722  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.018   5.962  -0.672  1.00  0.00           O  
ATOM    578  CB  PHE A 101       5.040   5.246   1.512  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.343   4.004   2.032  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       5.039   2.820   2.203  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.991   4.033   2.358  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.405   1.690   2.683  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.354   2.907   2.837  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       3.062   1.733   3.000  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.353   7.390  -0.301  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.885   4.498  -0.310  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       6.013   5.292   1.978  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.467   6.108   1.823  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       6.090   2.784   1.954  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.437   4.951   2.229  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.962   0.773   2.810  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.303   2.943   3.085  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.566   0.850   3.376  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.757   3.986  -1.381  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.520   3.600  -2.021  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.977   2.375  -1.335  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.740   1.473  -0.952  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.650   3.329  -3.556  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.771   4.615  -4.331  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.849   2.452  -3.861  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.508   3.355  -1.411  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.818   4.406  -1.862  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.762   2.812  -3.887  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       1.913   5.243  -4.140  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.829   4.391  -5.386  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.670   5.123  -4.022  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.755   2.942  -3.536  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.886   2.297  -4.928  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.747   1.503  -3.354  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.697   2.330  -1.172  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.094   1.232  -0.504  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.291   1.002  -0.991  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.884   1.883  -1.614  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.127   3.050  -1.532  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.683   0.345  -0.686  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.065   1.436   0.556  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.805  -0.158  -0.732  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.148  -0.509  -1.120  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.926  -0.962   0.084  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.339  -1.473   1.062  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.185  -1.612  -2.206  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.385  -2.842  -1.776  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.669  -1.078  -3.517  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.439  -3.968  -2.774  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.271  -0.817  -0.237  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.619   0.381  -1.513  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.216  -1.900  -2.351  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.350  -2.547  -1.675  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.759  -3.200  -0.828  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -3.272  -0.229  -3.792  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -2.743  -1.843  -4.276  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -1.639  -0.773  -3.401  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.889  -4.815  -2.396  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -2.004  -3.630  -3.703  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.471  -4.236  -2.944  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.210  -0.772   0.051  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.041  -1.163   1.136  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.468  -1.291   0.663  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.841  -0.730  -0.375  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.949  -0.133   2.270  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.684  -0.549   3.417  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.639  -0.347  -0.730  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.692  -2.116   1.506  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -4.914  -0.007   2.552  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.343   0.812   1.929  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.356   0.014   4.139  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.253  -2.033   1.412  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.652  -2.195   1.137  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.372  -0.964   1.733  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.521  -0.667   1.415  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.145  -3.514   1.773  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.284  -4.226   1.027  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.564  -3.419   0.954  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.587  -4.088   0.150  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -14.643  -3.475  -0.416  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -14.868  -2.175  -0.194  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -15.487  -4.177  -1.172  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.865  -2.488   2.191  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.792  -2.218   0.067  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.309  -4.193   1.825  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.475  -3.304   2.778  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -10.958  -4.426   0.018  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.484  -5.164   1.525  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.940  -3.264   1.954  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -12.338  -2.461   0.508  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.426  -5.055   0.037  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -14.284  -1.611   0.396  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -15.633  -1.681  -0.617  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.357  -5.161  -1.320  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -16.271  -3.758  -1.642  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.672  -0.247   2.590  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.188   0.980   3.144  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.055   1.965   3.222  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.238   1.914   4.149  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.795   0.787   4.529  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.583   2.006   4.977  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.042   2.964   5.524  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.856   1.972   4.770  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.769  -0.535   2.848  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.937   1.361   2.465  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.466  -0.058   4.495  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.010   0.597   5.247  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.243   1.176   4.343  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.407   2.729   5.062  1.00  0.00           H  
ATOM    685  N   ILE A 108      -8.971   2.814   2.226  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.899   3.791   2.115  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.814   4.690   3.358  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.753   4.782   3.982  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.048   4.649   0.826  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.975   3.749  -0.418  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.982   5.737   0.765  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.148   4.490  -1.727  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.655   2.768   1.519  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -6.976   3.234   2.046  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.016   5.127   0.851  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.013   3.261  -0.448  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.750   2.999  -0.356  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.004   5.281   0.787  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.090   6.399   1.613  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.096   6.301  -0.149  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.094   3.791  -2.549  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.361   5.222  -1.826  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.105   4.990  -1.735  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.939   5.296   3.728  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.020   6.212   4.873  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.428   5.617   6.156  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.638   6.282   6.837  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.460   6.643   5.105  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.743   5.145   3.188  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.445   7.093   4.629  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.862   7.069   4.196  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.493   7.379   5.895  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -11.050   5.785   5.389  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.782   4.369   6.456  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.321   3.685   7.663  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.810   3.535   7.681  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.157   3.836   8.684  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -8.970   2.316   7.777  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.390   3.888   5.850  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.625   4.273   8.516  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.045   2.419   7.762  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.666   1.848   8.701  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.659   1.701   6.945  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.257   3.070   6.588  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.835   2.861   6.493  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.076   4.194   6.496  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.076   4.347   7.222  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.533   2.049   5.246  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.299   0.858   5.261  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.820   2.837   5.818  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.529   2.291   7.357  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -4.790   2.628   4.370  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.485   1.790   5.220  1.00  0.00           H  
ATOM    734  HG  SER A 111      -5.137   0.425   6.109  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.576   5.161   5.728  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.962   6.478   5.623  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.858   7.155   6.989  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.751   7.415   7.465  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.720   7.393   4.600  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -4.229   8.832   4.646  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.537   6.855   3.195  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.398   4.983   5.213  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.957   6.321   5.257  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.775   7.373   4.831  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -3.179   8.856   4.396  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -4.372   9.227   5.640  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -4.783   9.428   3.935  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.059   7.488   2.493  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.934   5.852   3.139  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.486   6.839   2.949  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.987   7.343   7.643  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.029   8.046   8.917  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.233   7.315  10.022  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.638   7.954  10.895  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.484   8.282   9.331  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.212   7.058   9.335  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.829   6.996   7.269  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.562   9.007   8.759  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.509   8.705  10.325  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.951   8.963   8.635  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.538   6.881   8.440  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.196   5.989   9.956  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.493   5.194  10.950  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.995   5.436  10.915  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.412   5.939  11.882  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.781   3.722  10.764  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.681   5.539   9.230  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.862   5.485  11.923  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.396   3.399   9.809  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -4.847   3.557  10.799  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.303   3.159  11.553  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.368   5.140   9.792  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.086   5.247   9.737  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.587   6.669   9.608  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.717   6.945   9.940  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.772   4.309   8.721  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.389   4.479   7.283  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.710   5.591   6.525  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.282   3.654   6.464  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.245   5.427   5.300  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.358   4.258   5.246  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.905   4.863   9.019  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.400   4.940  10.725  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.834   4.486   8.785  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.577   3.285   9.006  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.198   6.383   6.840  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.690   2.689   6.727  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.342   6.132   4.486  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.609   3.748   4.434  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.240   7.572   9.128  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.205   8.952   9.010  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.224   9.656  10.358  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.943  10.627  10.543  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.583   9.747   7.966  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.422   9.294   6.504  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.145  10.245   5.579  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.047   9.189   6.108  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.154   7.331   8.860  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.237   8.896   8.693  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.630   9.684   8.225  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.276  10.781   8.036  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.876   8.320   6.392  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -1.033   9.911   4.559  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.720  11.235   5.678  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -2.193  10.273   5.838  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.532   8.424   6.694  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.534  10.140   6.266  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.109   8.929   5.062  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.569   9.175  11.298  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.535   9.750  12.627  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.495   9.048  13.500  1.00  0.00           C  
ATOM    812  O   LYS A 117       1.106   9.668  14.382  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -1.917   9.775  13.290  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.936  10.665  12.574  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.415  12.092  12.413  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.458  13.018  11.802  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.631  13.194  12.681  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.188   8.441  11.097  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.187  10.764  12.506  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.308   8.768  13.316  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.809  10.132  14.304  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.135  10.253  11.595  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.846  10.684  13.153  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.136  12.479  13.381  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.548  12.078  11.770  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.006  13.984  11.628  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -3.782  12.601  10.861  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.287  13.894  12.277  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -4.343  13.555  13.613  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -5.170  12.314  12.805  1.00  0.00           H  
ATOM    831  N   SER A 118       0.712   7.771  13.254  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.715   7.040  13.995  1.00  0.00           C  
ATOM    833  C   SER A 118       3.134   7.425  13.546  1.00  0.00           C  
ATOM    834  O   SER A 118       4.088   7.377  14.340  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.448   5.530  13.950  1.00  0.00           C  
ATOM    836  OG  SER A 118       1.047   5.111  12.655  1.00  0.00           O  
ATOM    837  H   SER A 118       0.194   7.301  12.569  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.622   7.379  15.018  1.00  0.00           H  
ATOM    839  HB2 SER A 118       2.353   5.003  14.214  1.00  0.00           H  
ATOM    840  HB3 SER A 118       0.669   5.284  14.656  1.00  0.00           H  
ATOM    841  HG  SER A 118       0.105   5.313  12.566  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.259   7.841  12.294  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.502   8.358  11.778  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.238   9.444  10.691  1.00  0.00           C  
ATOM    845  O   VAL A 119       3.971   9.147   9.525  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.477   7.228  11.288  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.850   6.335  10.228  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.800   7.808  10.806  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.498   7.786  11.675  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.956   8.868  12.617  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.681   6.600  12.143  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       3.993   5.826  10.645  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.571   5.613   9.877  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.529   6.946   9.396  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.443   7.010  10.465  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.280   8.341  11.613  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       6.613   8.490   9.990  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.299  10.731  11.082  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.014  11.863  10.184  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.210  12.261   9.298  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.265  13.381   8.754  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.677  12.985  11.162  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.521  12.695  12.354  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.619  11.193  12.446  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.158  11.662   9.558  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       3.926  13.936  10.715  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.626  12.956  11.407  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       5.502  13.129  12.222  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       4.054  13.096  13.242  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.614  10.887  12.729  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.892  10.818  13.149  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.109  11.323   9.110  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.339  11.524   8.362  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.060  11.855   6.888  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.634  12.778   6.326  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.194  10.259   8.481  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.515  10.310   7.757  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.393  11.423   8.242  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      10.798  11.395   9.413  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.694  12.344   7.456  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.912  10.448   9.505  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.879  12.342   8.812  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.402  10.086   9.527  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.634   9.419   8.101  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.030   9.372   7.905  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.323  10.448   6.703  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.137  11.147   6.291  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.850  11.340   4.877  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.559  12.096   4.687  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.998  12.117   3.616  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.801   9.994   4.150  1.00  0.00           C  
ATOM    892  CG  LEU A 122       7.100   9.182   4.144  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.899   7.860   3.424  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.226   9.973   3.504  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.631  10.489   6.811  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.653  11.929   4.458  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       5.033   9.394   4.616  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.514  10.177   3.125  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.376   8.962   5.166  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.592   8.044   2.406  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.138   7.287   3.932  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.827   7.307   3.426  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       9.111   9.357   3.449  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.435  10.855   4.093  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       7.935  10.270   2.507  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.124  12.747   5.718  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.889  13.485   5.674  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.057  14.820   4.973  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.595  15.774   5.540  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.328  13.663   7.067  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.870  12.117   7.843  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.666  12.734   6.533  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.192  12.893   5.099  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.089  14.118   7.684  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.460  14.303   7.044  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.318  12.370   9.023  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.664  14.853   3.734  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.693  16.065   2.961  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.434  16.164   2.140  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.762  17.181   2.153  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.353  14.020   3.313  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.727  16.889   3.661  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.571  16.101   2.333  1.00  0.00           H  
ATOM    924  N   SER A 125       1.116  15.090   1.443  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.130  14.936   0.702  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.323  13.468   0.321  1.00  0.00           C  
ATOM    927  O   SER A 125       0.592  12.672   0.485  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.171  15.857  -0.521  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.068  15.868  -1.214  1.00  0.00           O  
ATOM    930  H   SER A 125       1.753  14.341   1.376  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.928  15.203   1.380  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.930  15.475  -1.188  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.445  16.859  -0.231  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.743  16.163  -0.590  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.490  13.099  -0.138  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.740  11.731  -0.512  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.618  11.670  -1.767  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.549  12.446  -1.924  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.376  10.918   0.679  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.710  11.501   1.127  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.517   9.434   0.347  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.234  13.738  -0.237  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.782  11.291  -0.752  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.701  11.013   1.518  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.101  10.920   1.949  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.408  11.470   0.304  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.572  12.525   1.441  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -2.958   8.916   1.185  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -1.544   9.015   0.135  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.150   9.321  -0.521  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.276  10.803  -2.668  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.064  10.589  -3.857  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.782   9.275  -3.717  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.212   8.320  -3.218  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.200  10.603  -5.128  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.668  11.972  -5.510  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.925  11.926  -6.832  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.429  13.301  -7.250  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.378  13.233  -8.486  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.468  10.263  -2.514  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.799  11.379  -3.909  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.354   9.949  -4.981  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.787  10.227  -5.952  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.499  12.656  -5.607  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.998  12.317  -4.736  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.075  11.266  -6.739  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.590  11.553  -7.595  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.279  13.946  -7.416  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.181  13.704  -6.455  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       1.251  12.688  -8.321  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.660  14.180  -8.809  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.151  12.779  -9.260  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.022   9.227  -4.114  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.822   8.023  -3.940  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.409   7.524  -5.261  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.977   8.290  -6.032  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.954   8.233  -2.886  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.366   8.509  -1.511  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.875   9.375  -3.289  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.418  10.011  -4.551  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.158   7.258  -3.567  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.538   7.325  -2.828  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.746   7.677  -1.212  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -7.164   8.641  -0.796  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.767   9.406  -1.554  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.591   9.573  -2.505  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.389   9.123  -4.205  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -7.274  10.256  -3.463  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.247   6.252  -5.523  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.775   5.659  -6.717  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.770   4.600  -6.365  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.393   3.503  -5.957  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.761   5.671  -4.889  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.247   6.428  -7.310  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -5.972   5.212  -7.282  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.023   4.923  -6.484  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.082   4.010  -6.107  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.560   3.231  -7.323  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.732   3.791  -8.411  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.320   4.739  -5.428  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -10.959   5.413  -4.083  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.487   3.779  -5.209  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.083   6.640  -4.178  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.252   5.801  -6.861  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.668   3.309  -5.399  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.657   5.498  -6.118  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -11.872   5.716  -3.595  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.455   4.689  -3.460  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.163   2.964  -4.577  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.816   3.384  -6.159  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.301   4.301  -4.729  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.592   7.412  -4.735  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130      -9.158   6.384  -4.674  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.864   6.998  -3.183  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.754   1.958  -7.140  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -11.289   1.103  -8.155  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.511   0.406  -7.563  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.519   0.100  -6.368  1.00  0.00           O  
ATOM   1019  CB  VAL A 131     -10.224   0.077  -8.675  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.685  -0.808  -7.559  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131     -10.780  -0.765  -9.818  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.569   1.556  -6.262  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.615   1.736  -8.966  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -9.389   0.648  -9.055  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.955  -1.495  -7.961  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131     -10.498  -1.365  -7.118  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -9.222  -0.191  -6.803  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -11.068  -0.121 -10.635  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -11.643  -1.315  -9.471  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -10.024  -1.456 -10.158  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -13.553   0.227  -8.359  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.780  -0.390  -7.878  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.560  -1.822  -7.407  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.026  -2.203  -6.331  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.900  -0.327  -8.915  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -16.358   1.083  -9.247  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -17.562   1.100 -10.153  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -18.689   0.922  -9.648  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.404   1.274 -11.392  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -13.499   0.539  -9.288  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -15.085   0.184  -7.016  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.558  -0.796  -9.826  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.750  -0.879  -8.540  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -16.617   1.587  -8.326  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -15.551   1.614  -9.727  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.853  -2.603  -8.183  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -13.595  -3.967  -7.805  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -12.323  -4.048  -6.957  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -11.230  -3.731  -7.422  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -13.582  -4.905  -9.035  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -12.567  -4.567 -10.116  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -12.812  -5.350 -11.379  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.409  -6.534 -11.474  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -13.452  -4.800 -12.301  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -13.470  -2.250  -9.011  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -14.420  -4.243  -7.163  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -13.370  -5.907  -8.694  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -14.566  -4.897  -9.480  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -12.633  -3.513 -10.341  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -11.576  -4.795  -9.752  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.457  -4.470  -5.688  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.339  -4.514  -4.720  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.424  -5.722  -4.935  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.896  -6.311  -3.981  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.075  -4.626  -3.382  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.317  -5.371  -3.699  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.718  -4.956  -5.083  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.751  -3.609  -4.743  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.458  -5.160  -2.675  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.292  -3.639  -2.999  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.114  -6.431  -3.674  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.093  -5.119  -2.992  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -14.105  -5.803  -5.632  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.452  -4.165  -5.036  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.189  -6.027  -6.182  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.392  -7.156  -6.580  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.923  -6.897  -6.331  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.381  -5.866  -6.748  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.613  -7.471  -8.050  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.752  -8.609  -8.509  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.126  -9.771  -8.287  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.697  -8.374  -9.099  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.551  -5.419  -6.862  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.704  -8.011  -5.999  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.647  -7.734  -8.210  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.371  -6.599  -8.640  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.282  -7.826  -5.666  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.884  -7.705  -5.323  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.932  -7.609  -6.505  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.882  -6.972  -6.373  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.429  -8.746  -4.306  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.645  -8.331  -2.855  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.806  -7.095  -2.533  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -4.861  -6.712  -1.068  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -4.259  -7.745  -0.200  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.782  -8.622  -5.380  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.824  -6.743  -4.840  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.965  -9.667  -4.483  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.375  -8.921  -4.454  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.690  -8.106  -2.704  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -5.348  -9.139  -2.202  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -3.778  -7.301  -2.790  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.143  -6.254  -3.120  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -4.318  -5.785  -0.945  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -5.894  -6.562  -0.791  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -4.826  -8.616  -0.209  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -4.244  -7.402   0.781  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -3.279  -7.957  -0.473  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.277  -8.172  -7.652  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.393  -8.057  -8.800  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.459  -6.660  -9.309  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.440  -6.057  -9.546  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.735  -9.015  -9.917  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.143  -8.626  -7.754  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.387  -8.251  -8.457  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.750  -8.820 -10.230  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.623 -10.040  -9.598  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -4.079  -8.805 -10.753  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.677  -6.141  -9.421  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.913  -4.776  -9.888  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.264  -3.769  -8.929  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.637  -2.790  -9.363  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.434  -4.471 -10.025  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.671  -3.056 -10.533  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.102  -5.476 -10.950  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.442  -6.714  -9.185  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.445  -4.676 -10.856  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.885  -4.556  -9.047  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.174  -2.929 -11.483  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.288  -2.342  -9.819  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -8.731  -2.907 -10.664  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -9.156  -5.252 -11.027  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.975  -6.472 -10.554  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.650  -5.419 -11.928  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.392  -4.031  -7.635  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.782  -3.193  -6.615  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.261  -3.214  -6.739  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.627  -2.164  -6.803  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.220  -3.617  -5.201  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.715  -3.474  -4.869  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.999  -3.945  -3.451  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.175  -2.037  -5.046  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.944  -4.804  -7.373  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.112  -2.179  -6.794  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.945  -4.652  -5.064  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.663  -3.024  -4.491  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.283  -4.099  -5.542  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.762  -4.994  -3.363  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -8.043  -3.791  -3.221  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.392  -3.380  -2.758  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.590  -1.391  -4.408  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.218  -1.959  -4.779  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.049  -1.742  -6.077  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.687  -4.409  -6.809  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.244  -4.569  -6.967  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.770  -3.980  -8.320  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.315  -3.426  -8.418  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.851  -6.071  -6.866  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.348  -6.617  -5.621  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.662  -6.253  -6.919  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.245  -5.216  -6.741  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.765  -4.028  -6.163  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.307  -6.601  -7.690  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.234  -6.967  -5.807  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.905  -7.303  -6.848  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.115  -5.723  -6.095  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.040  -5.860  -7.851  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.620  -4.087  -9.320  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.379  -3.608 -10.663  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.197  -2.100 -10.662  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.178  -1.591 -11.117  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.577  -4.008 -11.504  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.491  -3.748 -12.964  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.711  -4.287 -13.677  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -4.327  -5.264 -13.245  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -4.064  -3.679 -14.756  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.480  -4.538  -9.176  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.499  -4.088 -11.062  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.749  -5.065 -11.376  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.439  -3.483 -11.118  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -2.409  -2.685 -13.126  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.617  -4.254 -13.342  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.516  -2.921 -15.034  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.850  -4.005 -15.244  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.172  -1.397 -10.116  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.116   0.048 -10.035  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.966   0.482  -9.126  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.252   1.431  -9.441  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.443   0.597  -9.558  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.960  -1.866  -9.763  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.923   0.419 -11.031  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -4.205   0.358 -10.286  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.378   1.666  -9.414  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.692   0.113  -8.626  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.773  -0.258  -8.025  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.338  -0.035  -7.086  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.663  -0.086  -7.849  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.524   0.781  -7.686  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.317  -1.134  -5.989  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.413  -1.038  -4.953  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.367  -0.360  -3.771  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.709  -1.665  -5.003  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.560  -0.504  -3.097  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.396  -1.301  -3.830  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.354  -2.491  -5.931  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.693  -1.733  -3.561  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.637  -2.920  -5.663  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.295  -2.542  -4.488  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.413  -0.978  -7.830  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.220   0.933  -6.623  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.629  -1.093  -5.474  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.402  -2.096  -6.474  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.518   0.212  -3.430  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.779  -0.095  -2.227  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.862  -2.794  -6.843  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.214  -1.450  -2.660  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.146  -3.556  -6.371  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.300  -2.902  -4.320  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.786  -1.093  -8.701  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       2.966  -1.318  -9.515  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.213  -0.136 -10.450  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.327   0.372 -10.533  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.801  -2.617 -10.305  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.004  -3.031 -11.125  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.741  -4.360 -11.802  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.932  -4.841 -12.606  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.218  -3.972 -13.759  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.039  -1.729  -8.767  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.809  -1.427  -8.848  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.582  -3.414  -9.610  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       1.959  -2.502 -10.971  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.199  -2.279 -11.876  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.862  -3.129 -10.475  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.502  -5.095 -11.050  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       2.900  -4.238 -12.464  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.794  -4.854 -11.956  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       4.730  -5.842 -12.955  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       4.401  -3.902 -14.397  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       6.016  -4.347 -14.310  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       5.485  -3.002 -13.470  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.163   0.324 -11.109  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.261   1.471 -12.007  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.725   2.726 -11.276  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.522   3.506 -11.810  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.935   1.737 -12.747  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.697   0.973 -14.067  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       0.797  -0.531 -13.897  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145      -0.647   1.355 -14.660  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.297  -0.127 -10.980  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.015   1.219 -12.738  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.128   1.494 -12.074  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.886   2.794 -12.961  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       1.459   1.268 -14.771  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       1.786  -0.776 -13.540  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       0.627  -1.015 -14.847  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       0.062  -0.862 -13.180  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -0.802   0.817 -15.583  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145      -0.664   2.418 -14.853  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -1.431   1.103 -13.960  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.249   2.896 -10.062  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.590   4.047  -9.248  1.00  0.00           C  
ATOM   1262  C   TRP A 146       4.010   3.964  -8.713  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.764   4.934  -8.793  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.612   4.211  -8.088  1.00  0.00           C  
ATOM   1265  CG  TRP A 146       0.208   4.561  -8.488  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.327   4.587  -9.743  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.836   4.948  -7.610  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.638   4.949  -9.686  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -1.976   5.181  -8.390  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.916   5.119  -6.236  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.180   5.571  -7.840  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.110   5.510  -5.692  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.224   5.733  -6.489  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.630   2.223  -9.699  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.515   4.920  -9.879  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.570   3.286  -7.533  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.977   4.991  -7.437  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146       0.215   4.348 -10.645  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.236   5.034 -10.465  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.057   4.947  -5.604  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.056   5.750  -8.445  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.190   5.650  -4.624  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.143   6.040  -6.012  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.389   2.809  -8.171  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.727   2.668  -7.621  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.770   2.766  -8.727  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.785   3.454  -8.576  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.937   1.361  -6.763  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.331   1.369  -6.107  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.729   0.094  -7.584  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.629   0.167  -5.236  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.753   2.057  -8.140  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.872   3.528  -6.981  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.194   1.343  -5.983  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.078   1.401  -6.885  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.425   2.256  -5.499  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       4.725   0.106  -7.979  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       5.863  -0.773  -6.955  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.437   0.069  -8.398  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       6.900   0.109  -4.442  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.620   0.265  -4.815  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.579  -0.729  -5.838  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.484   2.147  -9.866  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.410   2.154 -10.953  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.584   3.512 -11.555  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.694   3.854 -11.926  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.070   1.159 -12.029  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.213  -0.284 -11.619  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.143  -1.176 -12.819  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       6.039  -1.518 -13.259  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       8.204  -1.503 -13.393  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.627   1.670  -9.958  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.364   1.869 -10.534  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.043   1.318 -12.322  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.703   1.337 -12.884  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.144  -0.423 -11.090  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.394  -0.532 -10.960  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.511   4.312 -11.633  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.646   5.629 -12.233  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.641   6.441 -11.438  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.523   7.066 -11.998  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.273   6.365 -12.411  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.634   7.023 -11.172  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       5.069   8.485 -10.949  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       4.643   9.356 -11.727  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       5.787   8.796  -9.960  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.633   4.019 -11.296  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       7.089   5.463 -13.205  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       5.411   7.151 -13.137  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.568   5.657 -12.822  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.559   7.000 -11.278  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       4.915   6.445 -10.303  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.590   6.296 -10.123  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.413   7.090  -9.267  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.836   6.568  -9.197  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.780   7.350  -9.049  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.782   7.258  -7.899  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       8.006   8.608  -7.375  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.273   9.676  -7.800  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       8.869   9.074  -6.476  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       7.668  10.755  -7.181  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       8.648  10.418  -6.364  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.955   5.648  -9.747  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.466   8.065  -9.730  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.714   7.165  -8.009  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.138   6.557  -7.157  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       6.570   9.607  -8.497  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       9.605   8.498  -5.934  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       7.212  11.734  -7.258  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       9.361  11.024  -6.031  1.00  0.00           H  
ATOM   1351  N   ILE A 151      10.002   5.267  -9.327  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.340   4.675  -9.369  1.00  0.00           C  
ATOM   1353  C   ILE A 151      12.029   5.033 -10.698  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.244   5.209 -10.763  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      11.302   3.118  -9.188  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.741   2.745  -7.809  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.690   2.498  -9.377  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.648   1.248  -7.569  1.00  0.00           C  
ATOM   1359  H   ILE A 151       9.212   4.683  -9.374  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.911   5.113  -8.562  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.650   2.711  -9.946  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.378   3.166  -7.047  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.749   3.163  -7.709  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.627   1.427  -9.246  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      13.372   2.913  -8.649  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      13.048   2.719 -10.372  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.631   0.810  -7.662  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.986   0.804  -8.299  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      10.265   1.065  -6.575  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.247   5.159 -11.739  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.784   5.467 -13.047  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.984   6.973 -13.261  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.932   7.378 -13.948  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.915   4.829 -14.132  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.879   3.311 -14.006  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       9.836   2.660 -14.893  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.766   1.162 -14.596  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       8.700   0.468 -15.347  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.279   5.016 -11.635  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.761   5.006 -13.087  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.909   5.214 -14.051  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.317   5.080 -15.102  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.849   2.921 -14.275  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.672   3.062 -12.976  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       8.874   3.108 -14.692  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.102   2.804 -15.930  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152      10.708   0.710 -14.861  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.601   1.026 -13.537  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.588  -0.500 -14.974  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       8.904   0.421 -16.367  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       7.791   0.958 -15.235  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.118   7.806 -12.677  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.271   9.248 -12.830  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.279   9.851 -11.827  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.197  10.560 -12.235  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.908  10.054 -12.848  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.133   9.962 -11.546  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      10.127  11.505 -13.238  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.349   7.447 -12.181  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.737   9.362 -13.799  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.290   9.600 -13.608  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.289  10.635 -11.575  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.771  10.187 -10.706  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.765   8.952 -11.453  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      10.554  11.550 -14.229  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      10.802  11.966 -12.532  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       9.180  12.027 -13.227  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.137   9.575 -10.533  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.054  10.157  -9.581  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.002   9.103  -9.013  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.182   9.377  -8.770  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.304  10.908  -8.451  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      11.475  10.019  -7.705  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.424  11.989  -9.025  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.423   8.993 -10.199  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.651  10.872 -10.127  1.00  0.00           H  
ATOM   1417  HB  THR A 154      13.029  11.367  -7.796  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      11.267  10.510  -6.892  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.886  12.463  -8.219  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.715  11.517  -9.687  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      12.017  12.711  -9.563  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.494   7.902  -8.831  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.322   6.797  -8.379  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.198   6.509  -6.896  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.136   5.998  -6.280  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.533   7.783  -8.998  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.043   5.910  -8.927  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.352   7.031  -8.604  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.056   6.811  -6.315  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.868   6.594  -4.886  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.084   5.333  -4.585  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.986   5.133  -5.104  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.212   7.799  -4.178  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      13.110   9.024  -3.991  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.472   9.708  -5.297  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      14.468  10.837  -5.096  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      14.002  11.837  -4.111  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.319   7.176  -6.848  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.856   6.463  -4.469  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.349   8.105  -4.751  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.876   7.474  -3.204  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.559   9.730  -3.389  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      14.007   8.721  -3.474  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      13.903   8.978  -5.968  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      12.572  10.109  -5.738  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      15.405  10.413  -4.769  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.622  11.326  -6.047  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.741  12.545  -3.933  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      13.797  11.379  -3.200  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.137  12.338  -4.417  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.667   4.489  -3.761  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.028   3.284  -3.278  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.398   3.051  -1.781  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.427   2.461  -1.449  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.326   2.036  -4.191  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.819   1.793  -4.386  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.623   0.783  -3.672  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.579   4.671  -3.454  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.968   3.496  -3.303  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.921   2.264  -5.166  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      14.266   2.658  -4.852  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      13.963   0.928  -5.016  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      14.282   1.620  -3.426  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      11.845  -0.047  -4.325  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      10.557   0.950  -3.649  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      11.975   0.563  -2.676  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.607   3.644  -0.870  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      11.816   3.559   0.595  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.533   2.163   1.184  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.843   1.350   0.564  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      10.800   4.579   1.152  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.458   5.423  -0.010  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.468   4.498  -1.179  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      12.814   3.866   0.869  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158       9.933   4.056   1.528  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      11.251   5.157   1.944  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.477   5.852   0.120  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.199   6.197  -0.141  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.550   3.933  -1.233  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.637   5.057  -2.087  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.078   1.887   2.409  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      11.934   0.605   3.132  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.503   0.023   3.169  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.334  -1.184   3.121  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.391   0.917   4.569  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      12.855   2.339   4.580  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      12.947   2.808   3.157  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.606  -0.131   2.711  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      11.559   0.779   5.243  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.186   0.242   4.849  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      12.161   2.956   5.130  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      13.833   2.382   5.038  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      12.588   3.822   3.073  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      13.964   2.743   2.805  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.497   0.886   3.256  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.108   0.428   3.306  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.623  -0.138   1.978  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.714  -0.971   1.939  1.00  0.00           O  
ATOM   1499  H   GLY A 160       9.694   1.845   3.309  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.019  -0.339   4.060  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       7.477   1.261   3.580  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.230   0.318   0.901  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.897  -0.160  -0.442  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.687  -1.416  -0.700  1.00  0.00           C  
ATOM   1505  O   ASN A 161       8.317  -2.264  -1.509  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       8.261   0.876  -1.516  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       7.480   2.182  -1.440  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.077   2.631  -0.377  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       7.248   2.792  -2.575  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.933   0.995   1.002  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.840  -0.377  -0.483  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       9.310   1.114  -1.411  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.109   0.421  -2.482  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       7.570   2.371  -3.397  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       6.798   3.661  -2.534  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.791  -1.495  -0.012  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.691  -2.628  -0.023  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.175  -3.670   0.966  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.102  -3.501   1.562  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.078  -2.158   0.442  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.748  -1.140  -0.472  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.987  -0.474   0.165  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      15.250  -1.353   0.259  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      15.114  -2.580   1.073  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.989  -0.721   0.554  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.766  -3.035  -1.019  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.960  -1.706   1.416  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.720  -3.017   0.546  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      13.052  -1.636  -1.382  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.023  -0.375  -0.708  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.241   0.391  -0.429  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.728  -0.133   1.155  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.583  -1.629  -0.729  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.986  -0.718   0.730  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.032  -3.062   1.150  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      14.446  -3.261   0.662  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      14.819  -2.369   2.045  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.909  -4.735   1.148  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.535  -5.701   2.143  1.00  0.00           C  
ATOM   1540  C   SER A 163      11.101  -5.285   3.500  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.228  -5.663   3.869  1.00  0.00           O  
ATOM   1542  CB  SER A 163      11.004  -7.101   1.760  1.00  0.00           C  
ATOM   1543  OG  SER A 163      10.461  -7.484   0.510  1.00  0.00           O  
ATOM   1544  H   SER A 163      11.714  -4.874   0.606  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.457  -5.691   2.209  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      12.081  -7.113   1.690  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.683  -7.808   2.510  1.00  0.00           H  
ATOM   1548  HG  SER A 163      10.506  -6.720  -0.079  1.00  0.00           H  
ATOM   1549  N   GLY A 164      10.376  -4.444   4.187  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      10.789  -3.989   5.473  1.00  0.00           C  
ATOM   1551  C   GLY A 164       9.610  -3.605   6.309  1.00  0.00           C  
ATOM   1552  O   GLY A 164       8.753  -2.832   5.864  1.00  0.00           O  
ATOM   1553  H   GLY A 164       9.536  -4.089   3.819  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      11.341  -4.775   5.968  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      11.428  -3.127   5.352  1.00  0.00           H  
ATOM   1556  N   ASN A 165       9.531  -4.156   7.496  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       8.449  -3.838   8.395  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.748  -2.512   9.050  1.00  0.00           C  
ATOM   1559  O   ASN A 165       9.690  -2.387   9.849  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       8.251  -4.951   9.450  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       7.062  -4.695  10.367  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       7.191  -4.092  11.431  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       5.902  -5.157   9.966  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.222  -4.791   7.781  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       7.552  -3.739   7.802  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       8.088  -5.893   8.947  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.141  -5.025  10.056  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       5.851  -5.648   9.117  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       5.118  -4.968  10.522  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.987  -1.527   8.686  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       8.178  -0.174   9.158  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.831   0.351   9.603  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.814  -0.210   9.205  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       8.780   0.696   8.018  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       9.055   2.141   8.418  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       9.300   2.439   9.576  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       9.030   3.039   7.465  1.00  0.00           N  
ATOM   1578  H   ASN A 166       7.238  -1.708   8.081  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.859  -0.196   9.997  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       9.714   0.257   7.696  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       8.093   0.697   7.185  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       8.849   2.783   6.533  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       9.213   3.968   7.732  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.817   1.415  10.388  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.603   1.982  10.964  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.543   2.331   9.879  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.341   2.271  10.128  1.00  0.00           O  
ATOM   1588  CB  THR A 167       5.964   3.236  11.774  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.151   2.959  12.542  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       4.834   3.605  12.727  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.665   1.858  10.618  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.181   1.252  11.640  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.155   4.058  11.099  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       6.937   2.312  13.231  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       4.673   2.801  13.428  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       3.930   3.782  12.164  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       5.097   4.505  13.265  1.00  0.00           H  
ATOM   1598  N   PHE A 168       5.004   2.640   8.662  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.097   2.920   7.546  1.00  0.00           C  
ATOM   1600  C   PHE A 168       3.323   1.683   7.103  1.00  0.00           C  
ATOM   1601  O   PHE A 168       2.285   1.797   6.464  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.824   3.549   6.353  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.190   4.985   6.564  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.231   5.972   6.410  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.475   5.352   6.917  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.544   7.297   6.606  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.795   6.681   7.113  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       5.824   7.651   6.957  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.974   2.676   8.531  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.377   3.634   7.916  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.734   2.998   6.165  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.191   3.487   5.480  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.225   5.695   6.134  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.232   4.592   7.037  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       3.788   8.058   6.486  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.801   6.963   7.389  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.063   8.694   7.108  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.829   0.525   7.459  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       3.210  -0.741   7.109  1.00  0.00           C  
ATOM   1620  C   VAL A 169       2.560  -1.329   8.378  1.00  0.00           C  
ATOM   1621  O   VAL A 169       1.803  -2.300   8.317  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       4.293  -1.742   6.552  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       3.670  -3.029   6.014  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       5.150  -1.081   5.476  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.647   0.490   8.002  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       2.456  -0.568   6.356  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       4.937  -2.012   7.376  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       3.128  -3.527   6.805  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       4.450  -3.681   5.648  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       2.993  -2.790   5.208  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       5.650  -0.219   5.891  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       4.520  -0.772   4.656  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       5.885  -1.786   5.118  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.843  -0.677   9.527  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.402  -1.124  10.860  1.00  0.00           C  
ATOM   1636  C   LYS A 170       3.051  -2.473  11.188  1.00  0.00           C  
ATOM   1637  O   LYS A 170       4.045  -2.859  10.561  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       0.864  -1.222  10.947  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       0.122   0.101  10.781  1.00  0.00           C  
ATOM   1640  CD  LYS A 170      -1.393  -0.116  10.746  1.00  0.00           C  
ATOM   1641  CE  LYS A 170      -1.928  -0.728  12.043  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -1.816   0.191  13.199  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.376   0.140   9.466  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       2.761  -0.397  11.576  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       0.520  -1.889  10.170  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       0.607  -1.640  11.908  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       0.368   0.749  11.610  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       0.433   0.564   9.856  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170      -1.877   0.836  10.590  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170      -1.629  -0.772   9.922  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -2.967  -0.983  11.901  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -1.376  -1.632  12.255  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.838   0.500  13.368  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -2.170  -0.263  14.063  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -2.398   1.038  13.046  1.00  0.00           H  
ATOM   1656  N   VAL A 171       2.555  -3.156  12.192  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       3.062  -4.471  12.493  1.00  0.00           C  
ATOM   1658  C   VAL A 171       2.235  -5.474  11.714  1.00  0.00           C  
ATOM   1659  O   VAL A 171       2.774  -6.282  10.961  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       3.011  -4.802  14.011  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       3.603  -6.182  14.288  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       3.736  -3.736  14.824  1.00  0.00           C  
ATOM   1663  H   VAL A 171       1.834  -2.778  12.738  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       4.083  -4.516  12.142  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       1.977  -4.822  14.314  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       4.627  -6.207  13.943  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       3.029  -6.934  13.768  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       3.578  -6.378  15.350  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       3.689  -3.989  15.873  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       3.267  -2.777  14.663  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       4.770  -3.688  14.514  1.00  0.00           H  
ATOM   1672  N   THR A 172       0.911  -5.367  11.879  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -0.137  -6.194  11.222  1.00  0.00           C  
ATOM   1674  C   THR A 172      -0.106  -7.697  11.566  1.00  0.00           C  
ATOM   1675  O   THR A 172      -1.136  -8.272  11.917  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -0.263  -5.969   9.667  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       0.987  -6.197   8.987  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -0.753  -4.563   9.361  1.00  0.00           C  
ATOM   1679  H   THR A 172       0.593  -4.675  12.496  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -1.055  -5.835  11.668  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -0.988  -6.677   9.291  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       1.705  -6.007   9.607  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -0.818  -4.425   8.292  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -0.052  -3.853   9.771  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -1.725  -4.410   9.806  1.00  0.00           H  
ATOM   1686  N   LEU A 173       1.069  -8.295  11.492  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       1.279  -9.723  11.686  1.00  0.00           C  
ATOM   1688  C   LEU A 173       0.728 -10.259  13.004  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -0.033 -11.229  13.006  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       2.765 -10.057  11.568  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       3.420  -9.754  10.214  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       4.895 -10.068  10.273  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       2.757 -10.552   9.096  1.00  0.00           C  
ATOM   1694  H   LEU A 173       1.845  -7.731  11.272  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       0.775 -10.233  10.879  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       3.289  -9.498  12.329  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       2.889 -11.110  11.776  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       3.311  -8.701   9.994  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       5.350  -9.858   9.316  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       5.018 -11.111  10.519  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       5.351  -9.458  11.038  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       2.828 -11.607   9.310  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       3.255 -10.340   8.161  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       1.719 -10.269   9.013  1.00  0.00           H  
ATOM   1705  N   GLU A 174       1.078  -9.643  14.105  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       0.687 -10.157  15.396  1.00  0.00           C  
ATOM   1707  C   GLU A 174       0.791  -8.999  16.400  1.00  0.00           C  
ATOM   1708  O   GLU A 174       1.214  -7.896  16.026  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       1.662 -11.317  15.747  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       1.084 -12.497  16.540  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       0.710 -12.152  17.937  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       1.576 -12.171  18.809  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -0.457 -11.808  18.182  1.00  0.00           O  
ATOM   1714  H   GLU A 174       1.593  -8.810  14.085  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -0.326 -10.530  15.347  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       2.069 -11.711  14.828  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       2.469 -10.890  16.322  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       0.197 -12.850  16.037  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       1.814 -13.290  16.561  1.00  0.00           H  
ATOM   1720  N   HIS A 175       0.374  -9.221  17.623  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       0.484  -8.225  18.675  1.00  0.00           C  
ATOM   1722  C   HIS A 175       1.860  -8.289  19.321  1.00  0.00           C  
ATOM   1723  O   HIS A 175       2.423  -7.262  19.698  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      -0.626  -8.411  19.739  1.00  0.00           C  
ATOM   1725  CG  HIS A 175      -0.502  -7.517  20.959  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175      -0.737  -6.168  20.936  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175      -0.131  -7.803  22.234  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175      -0.519  -5.661  22.131  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175      -0.152  -6.630  22.937  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -0.031 -10.097  17.832  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       0.368  -7.254  18.217  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175      -1.588  -8.214  19.287  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      -0.600  -9.437  20.076  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175      -1.021  -5.645  20.154  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       0.137  -8.776  22.621  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175      -0.621  -4.621  22.407  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175      -0.258  -6.576  23.915  1.00  0.00           H  
ATOM   1738  N   HIS A 176       2.393  -9.486  19.460  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       3.682  -9.662  20.093  1.00  0.00           C  
ATOM   1740  C   HIS A 176       4.797  -9.353  19.098  1.00  0.00           C  
ATOM   1741  O   HIS A 176       5.225 -10.211  18.324  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       3.808 -11.076  20.685  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       5.089 -11.368  21.403  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       6.096 -12.115  20.853  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       5.503 -11.042  22.647  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       7.071 -12.236  21.720  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       6.740 -11.596  22.820  1.00  0.00           N  
ATOM   1748  H   HIS A 176       1.935 -10.290  19.119  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       3.742  -8.937  20.893  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       3.010 -11.231  21.394  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       3.705 -11.785  19.879  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       6.076 -12.537  19.965  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       4.960 -10.455  23.376  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       7.994 -12.772  21.554  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       7.030 -11.926  23.700  1.00  0.00           H  
ATOM   1756  N   HIS A 177       5.193  -8.114  19.091  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       6.238  -7.614  18.233  1.00  0.00           C  
ATOM   1758  C   HIS A 177       7.578  -7.885  18.913  1.00  0.00           C  
ATOM   1759  O   HIS A 177       7.812  -7.432  20.035  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       6.002  -6.100  18.018  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       6.972  -5.390  17.109  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       7.942  -4.544  17.572  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       7.061  -5.346  15.762  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       8.579  -4.011  16.559  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       8.067  -4.479  15.449  1.00  0.00           N  
ATOM   1766  H   HIS A 177       4.760  -7.486  19.705  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       6.194  -8.127  17.284  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       5.018  -5.964  17.595  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       6.029  -5.613  18.982  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       8.143  -4.365  18.517  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       6.452  -5.900  15.062  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       9.393  -3.304  16.627  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       8.131  -3.984  14.602  1.00  0.00           H  
ATOM   1774  N   HIS A 178       8.413  -8.672  18.278  1.00  0.00           N  
ATOM   1775  CA  HIS A 178       9.715  -9.021  18.847  1.00  0.00           C  
ATOM   1776  C   HIS A 178      10.717  -9.177  17.715  1.00  0.00           C  
ATOM   1777  O   HIS A 178      11.726  -8.487  17.654  1.00  0.00           O  
ATOM   1778  CB  HIS A 178       9.607 -10.334  19.644  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      10.789 -10.647  20.531  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      10.722 -10.590  21.901  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      12.040 -11.068  20.242  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      11.872 -10.963  22.415  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      12.688 -11.258  21.427  1.00  0.00           N  
ATOM   1784  H   HIS A 178       8.138  -9.023  17.403  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      10.031  -8.224  19.504  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178       8.726 -10.303  20.265  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178       9.501 -11.147  18.940  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178       9.946 -10.285  22.423  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      12.452 -11.219  19.254  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      12.107 -11.021  23.466  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      13.537 -11.745  21.520  1.00  0.00           H  
ATOM   1792  N   HIS A 179      10.440 -10.103  16.834  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      11.258 -10.275  15.646  1.00  0.00           C  
ATOM   1794  C   HIS A 179      10.583  -9.551  14.497  1.00  0.00           C  
ATOM   1795  O   HIS A 179      11.235  -8.974  13.639  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      11.533 -11.776  15.324  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      10.319 -12.655  15.074  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179       9.732 -13.427  16.049  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179       9.600 -12.879  13.951  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179       8.707 -14.080  15.536  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179       8.604 -13.762  14.267  1.00  0.00           N  
ATOM   1802  H   HIS A 179       9.663 -10.681  16.990  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      12.190  -9.766  15.841  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      12.146 -11.816  14.437  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      12.101 -12.201  16.137  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      10.027 -13.491  16.988  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179       9.784 -12.437  12.982  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179       8.059 -14.759  16.070  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179       7.752 -13.789  13.776  1.00  0.00           H  
ATOM   1810  N   HIS A 180       9.267  -9.605  14.534  1.00  0.00           N  
ATOM   1811  CA  HIS A 180       8.320  -8.937  13.654  1.00  0.00           C  
ATOM   1812  C   HIS A 180       7.003  -9.068  14.366  1.00  0.00           C  
ATOM   1813  O   HIS A 180       6.625  -8.165  15.069  1.00  0.00           O  
ATOM   1814  CB  HIS A 180       8.179  -9.582  12.248  1.00  0.00           C  
ATOM   1815  CG  HIS A 180       9.352  -9.443  11.325  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180       9.972 -10.517  10.733  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180       9.988  -8.345  10.861  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      10.940 -10.085   9.955  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      10.968  -8.777  10.015  1.00  0.00           N  
ATOM   1820  OXT HIS A 180       6.439 -10.188  14.341  1.00  0.00           O  
ATOM   1821  H   HIS A 180       8.832 -10.133  15.237  1.00  0.00           H  
ATOM   1822  HA  HIS A 180       8.589  -7.892  13.586  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180       8.002 -10.637  12.382  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180       7.317  -9.148  11.764  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180       9.707 -11.458  10.830  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180       9.761  -7.318  11.112  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      11.600 -10.699   9.363  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      11.393  -8.207   9.335  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  62     -12.348  11.263  -7.536  1.00  0.00           N  
ATOM      2  CA  MET A  62     -12.244  11.750  -8.909  1.00  0.00           C  
ATOM      3  C   MET A  62     -11.631  10.666  -9.798  1.00  0.00           C  
ATOM      4  O   MET A  62     -12.065  10.459 -10.937  1.00  0.00           O  
ATOM      5  CB  MET A  62     -11.391  13.028  -8.973  1.00  0.00           C  
ATOM      6  CG  MET A  62     -11.382  13.697 -10.344  1.00  0.00           C  
ATOM      7  SD  MET A  62     -10.368  15.199 -10.402  1.00  0.00           S  
ATOM      8  CE  MET A  62      -8.715  14.528 -10.223  1.00  0.00           C  
ATOM      9  H1  MET A  62     -11.406  11.024  -7.148  1.00  0.00           H  
ATOM     10  H2  MET A  62     -12.912  10.390  -7.514  1.00  0.00           H  
ATOM     11  H3  MET A  62     -12.791  11.961  -6.911  1.00  0.00           H  
ATOM     12  HA  MET A  62     -13.240  11.963  -9.269  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -11.766  13.739  -8.251  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -10.375  12.770  -8.715  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -10.994  12.993 -11.065  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -12.397  13.953 -10.610  1.00  0.00           H  
ATOM     17  HE1 MET A  62      -8.624  14.055  -9.258  1.00  0.00           H  
ATOM     18  HE2 MET A  62      -7.996  15.331 -10.293  1.00  0.00           H  
ATOM     19  HE3 MET A  62      -8.526  13.808 -11.005  1.00  0.00           H  
ATOM     20  N   ALA A  63     -10.630   9.975  -9.278  1.00  0.00           N  
ATOM     21  CA  ALA A  63      -9.966   8.914  -9.996  1.00  0.00           C  
ATOM     22  C   ALA A  63     -10.728   7.616  -9.822  1.00  0.00           C  
ATOM     23  O   ALA A  63     -10.661   6.979  -8.763  1.00  0.00           O  
ATOM     24  CB  ALA A  63      -8.533   8.758  -9.508  1.00  0.00           C  
ATOM     25  H   ALA A  63     -10.310  10.165  -8.361  1.00  0.00           H  
ATOM     26  HA  ALA A  63      -9.947   9.176 -11.044  1.00  0.00           H  
ATOM     27  HB1 ALA A  63      -8.040   7.980 -10.072  1.00  0.00           H  
ATOM     28  HB2 ALA A  63      -8.541   8.493  -8.462  1.00  0.00           H  
ATOM     29  HB3 ALA A  63      -8.004   9.691  -9.638  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.501   7.271 -10.815  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.268   6.058 -10.796  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.520   4.989 -11.604  1.00  0.00           C  
ATOM     33  O   SER A  64     -11.523   3.800 -11.260  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.673   6.334 -11.373  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.571   5.246 -11.174  1.00  0.00           O  
ATOM     36  H   SER A  64     -11.577   7.867 -11.589  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.354   5.732  -9.771  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -14.084   7.211 -10.893  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -13.584   6.524 -12.432  1.00  0.00           H  
ATOM     40  HG  SER A  64     -14.320   4.804 -10.352  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.869   5.431 -12.660  1.00  0.00           N  
ATOM     42  CA  ALA A  65     -10.063   4.570 -13.477  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.613   4.792 -13.095  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.083   5.907 -13.232  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -10.296   4.864 -14.948  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.920   6.379 -12.901  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.338   3.546 -13.264  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -11.335   4.693 -15.191  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.673   4.220 -15.550  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -10.047   5.895 -15.150  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.989   3.766 -12.581  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.650   3.867 -12.086  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.666   3.242 -13.059  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.767   2.064 -13.397  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.515   3.183 -10.700  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.099   3.308 -10.171  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.508   3.774  -9.706  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.428   2.888 -12.547  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.416   4.915 -11.969  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.739   2.133 -10.821  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -4.419   2.809 -10.847  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.034   2.864  -9.189  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -4.837   4.354 -10.114  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.317   4.831  -9.592  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -7.397   3.283  -8.750  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.515   3.631 -10.072  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.743   4.039 -13.528  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.686   3.569 -14.400  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.343   4.013 -13.847  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.601   3.214 -13.285  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.869   4.074 -15.845  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -5.065   3.497 -16.626  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.747   2.178 -17.375  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -4.504   0.958 -16.475  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -5.703   0.569 -15.706  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.774   4.984 -13.272  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.727   2.491 -14.389  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.979   5.148 -15.818  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.968   3.842 -16.394  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.865   3.304 -15.927  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.394   4.236 -17.341  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -5.578   1.946 -18.023  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -3.872   2.343 -17.986  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -4.223   0.129 -17.108  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -3.689   1.168 -15.800  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -5.518  -0.333 -15.220  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -6.511   0.406 -16.340  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -5.971   1.269 -14.983  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.068   5.283 -13.963  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.834   5.855 -13.507  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.129   6.959 -12.483  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.310   7.265 -12.230  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.120   6.411 -14.725  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.997   7.266 -15.459  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.685   5.913 -14.390  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.225   5.083 -13.061  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.744   6.969 -14.399  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.191   5.599 -15.366  1.00  0.00           H  
ATOM     99  HG  SER A  68      -0.481   7.741 -16.122  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.087   7.591 -11.942  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.251   8.637 -10.924  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.761   9.929 -11.512  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.264  10.803 -10.792  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.042   8.872 -10.145  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.359   7.845  -9.065  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.755   8.048  -8.540  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.380   7.993  -7.922  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.825   7.374 -12.243  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.003   8.281 -10.235  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.856   8.874 -10.853  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       0.987   9.846  -9.683  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.266   6.843  -9.457  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.450   7.998  -9.365  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.988   7.274  -7.823  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.826   9.017  -8.069  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.627   7.813  -8.266  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.457   8.990  -7.515  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.632   7.275  -7.155  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.646  10.049 -12.810  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.147  11.191 -13.532  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.695  11.139 -13.580  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.366  12.154 -13.753  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.567  11.170 -14.957  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.849  10.908 -14.866  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -0.778  12.507 -15.655  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.170   9.353 -13.309  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.824  12.092 -13.031  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.045  10.383 -15.520  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.266  11.600 -14.336  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -0.371  12.463 -16.655  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.282  13.287 -15.096  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -1.836  12.719 -15.707  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.244   9.949 -13.369  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.689   9.747 -13.388  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.252   9.896 -11.989  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.458   9.833 -11.781  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.017   8.335 -13.887  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.478   8.017 -15.261  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -5.005   8.956 -16.298  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -6.135   8.761 -16.763  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -4.298   9.909 -16.660  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.667   9.175 -13.192  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.140  10.467 -14.053  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.602   7.621 -13.191  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.091   8.215 -13.905  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -3.402   8.085 -15.241  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -4.772   7.012 -15.522  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.378  10.100 -11.044  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.744  10.097  -9.668  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.939  11.528  -9.119  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.308  12.480  -9.594  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.648   9.381  -8.899  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.280   8.206  -9.630  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.142   8.972  -7.547  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.443  10.286 -11.274  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.656   9.531  -9.554  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.792  10.027  -8.797  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.815   8.158 -10.426  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.365   8.431  -7.029  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -5.003   8.331  -7.664  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.425   9.852  -6.989  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.814  11.649  -8.133  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.139  12.909  -7.477  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.208  13.127  -6.278  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.696  12.163  -5.718  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.599  12.853  -7.037  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -7.904  11.722  -6.070  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.368  11.439  -5.974  1.00  0.00           C  
ATOM    169  OE1 GLU A  73      -9.892  10.738  -6.850  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.033  11.936  -5.061  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.266  10.844  -7.803  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.009  13.714  -8.184  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.872  13.784  -6.564  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.215  12.707  -7.910  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.396  10.826  -6.395  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.536  12.008  -5.096  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.005  14.368  -5.892  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.081  14.720  -4.829  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.847  15.411  -3.692  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.557  16.400  -3.918  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.974  15.646  -5.432  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.737  16.052  -4.570  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.097  16.962  -3.412  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -0.994  14.828  -4.075  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.507  15.101  -6.308  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.621  13.816  -4.457  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.595  15.160  -6.317  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.469  16.552  -5.749  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.061  16.610  -5.203  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -2.556  17.857  -3.800  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -1.207  17.220  -2.856  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.798  16.452  -2.767  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -1.656  14.227  -3.469  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.139  15.134  -3.489  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.658  14.255  -4.926  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.711  14.880  -2.494  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.329  15.454  -1.310  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.266  15.747  -0.254  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.294  14.990  -0.127  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.395  14.511  -0.677  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.691  14.229  -1.463  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.348  15.517  -1.912  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.469  13.271  -2.624  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.173  14.062  -2.387  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.809  16.374  -1.606  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.920  13.560  -0.490  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.671  14.930   0.280  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.385  13.770  -0.773  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.248  15.294  -2.464  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -7.667  16.055  -2.553  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.592  16.120  -1.051  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.078  12.341  -2.242  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.758  13.701  -3.315  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.406  13.086  -3.128  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.379  16.874   0.470  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.528  17.145   1.626  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.933  16.216   2.781  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.115  16.074   3.083  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.827  18.613   1.978  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.568  19.156   0.798  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.298  17.993   0.202  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.483  17.002   1.392  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.424  18.653   2.876  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.900  19.145   2.138  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.268  19.913   1.116  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.871  19.568   0.082  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.249  17.848   0.694  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.426  18.146  -0.859  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.958  15.618   3.435  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.226  14.577   4.451  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.880  15.125   5.729  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.512  14.384   6.475  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.942  13.771   4.849  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.004  14.555   5.816  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.179  13.322   3.610  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.426  15.858   5.287  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.031  15.860   3.229  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.922  13.883   4.002  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.281  12.873   5.345  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.558  14.796   6.711  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.187  13.901   6.080  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -1.810  12.691   3.002  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.297  12.774   3.907  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.885  14.191   3.040  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.194  16.306   6.049  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -1.229  16.534   5.036  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.167  15.662   4.406  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.726  16.413   5.967  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.227  17.009   7.177  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.765  17.125   7.131  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.446  17.060   8.167  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.530  18.376   7.475  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -3.923  18.881   8.758  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -3.834  19.410   6.398  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.261  16.965   5.307  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.984  16.317   7.970  1.00  0.00           H  
ATOM    257  HB  THR A  78      -2.464  18.200   7.498  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -3.658  19.807   8.802  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.900  19.579   6.352  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -3.486  19.048   5.442  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -3.330  20.336   6.636  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.310  17.213   5.935  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.736  17.267   5.751  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.282  15.874   5.487  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.875  15.597   4.449  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.181  18.295   4.705  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.553  18.154   3.341  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.138  19.126   2.374  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.158  18.806   1.748  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.612  20.247   2.243  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.744  17.207   5.137  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.119  17.558   6.718  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.250  18.214   4.582  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -7.956  19.282   5.078  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.492  18.335   3.422  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.725  17.151   2.975  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.988  14.984   6.426  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -8.329  13.557   6.376  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.805  13.275   6.010  1.00  0.00           C  
ATOM    280  O   ALA A  80     -10.135  12.186   5.550  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.977  12.888   7.695  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.517  15.328   7.214  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.687  13.130   5.618  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -8.123  11.822   7.609  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -8.617  13.280   8.471  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.946  13.093   7.941  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.680  14.246   6.209  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -12.092  14.121   5.811  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.219  14.002   4.286  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.139  13.372   3.766  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.910  15.314   6.316  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -14.313  15.349   5.745  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -15.172  14.550   6.166  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.581  16.175   4.848  1.00  0.00           O  
ATOM    295  H   ASP A  81     -10.366  15.074   6.635  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -12.477  13.215   6.257  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -12.984  15.264   7.392  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.403  16.225   6.034  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.267  14.563   3.584  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.253  14.529   2.142  1.00  0.00           C  
ATOM    301  C   SER A  82     -10.653  13.212   1.626  1.00  0.00           C  
ATOM    302  O   SER A  82     -10.525  13.019   0.420  1.00  0.00           O  
ATOM    303  CB  SER A  82     -10.452  15.714   1.612  1.00  0.00           C  
ATOM    304  OG  SER A  82     -10.961  16.942   2.131  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.524  15.024   4.037  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.270  14.617   1.793  1.00  0.00           H  
ATOM    307  HB2 SER A  82      -9.420  15.611   1.913  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -10.513  15.740   0.534  1.00  0.00           H  
ATOM    309  HG  SER A  82     -10.232  17.590   2.063  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.279  12.323   2.534  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.713  11.053   2.145  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.840  10.035   2.006  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.528   9.727   2.993  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.678  10.524   3.176  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.682  11.627   3.559  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.936   9.307   2.622  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -6.908  12.224   2.418  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.391  12.517   3.489  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.226  11.187   1.190  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.215  10.216   4.061  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.268  12.436   3.968  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.992  11.261   4.304  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.222   8.957   3.353  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.418   9.587   1.717  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.647   8.524   2.401  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.612  12.661   1.726  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.327  11.458   1.928  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.269  12.995   2.823  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.079   9.561   0.776  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.109   8.557   0.474  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.959   7.288   1.318  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.859   6.736   1.467  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.855   8.237  -1.001  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.244   9.477  -1.539  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.374   9.993  -0.443  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.104   8.960   0.593  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.180   7.396  -1.071  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.785   8.007  -1.500  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.651   9.270  -2.417  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.015  10.197  -1.765  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.380   9.571  -0.478  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.333  11.072  -0.491  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.057   6.813   1.835  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.069   5.646   2.687  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.465   4.388   1.890  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.080   3.456   2.407  1.00  0.00           O  
ATOM    347  CB  SER A  85     -13.995   5.906   3.885  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.250   6.422   3.471  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.904   7.261   1.620  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.062   5.507   3.051  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.162   4.980   4.416  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.528   6.620   4.550  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.126   7.316   3.126  1.00  0.00           H  
ATOM    354  N   ALA A  86     -13.058   4.363   0.656  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.324   3.260  -0.233  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.072   2.396  -0.348  1.00  0.00           C  
ATOM    357  O   ALA A  86     -11.069   2.660   0.332  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.751   3.786  -1.595  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.522   5.114   0.334  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.127   2.672   0.187  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -13.948   2.958  -2.259  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -12.965   4.401  -2.006  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -14.648   4.378  -1.485  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.124   1.387  -1.173  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.005   0.509  -1.375  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.232   0.970  -2.601  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.816   1.493  -3.560  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.497  -0.945  -1.561  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.415  -1.887  -1.589  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.939   1.223  -1.695  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.367   0.557  -0.505  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.149  -1.204  -0.740  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.045  -1.016  -2.489  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.610  -1.484  -1.241  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.936   0.809  -2.561  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.134   1.180  -3.667  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.694   1.250  -3.291  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.242   0.544  -2.374  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.487   0.440  -1.769  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.260   0.447  -4.451  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.451   2.147  -4.030  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.992   2.114  -3.941  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.578   2.270  -3.756  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.279   3.734  -3.435  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.027   4.629  -3.853  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.815   1.785  -5.040  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.300   2.508  -6.279  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.298   1.903  -4.897  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.439   2.722  -4.572  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.281   1.659  -2.917  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -4.065   0.746  -5.184  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -5.348   2.297  -6.435  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.726   2.180  -7.132  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.165   3.570  -6.145  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.824   1.553  -5.802  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.964   1.307  -4.059  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -2.033   2.937  -4.730  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.250   3.974  -2.665  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.880   5.316  -2.308  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.365   5.499  -2.387  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.594   4.543  -2.183  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.413   5.688  -0.909  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.913   4.808   0.214  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.714   5.086   0.847  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.638   3.702   0.637  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.247   4.296   1.860  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.173   2.903   1.659  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.975   3.208   2.265  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.497   2.419   3.287  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.702   3.229  -2.331  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.339   5.972  -3.032  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.125   6.705  -0.680  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.491   5.626  -0.927  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.145   5.945   0.526  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.575   3.471   0.152  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.308   4.533   2.337  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.745   2.046   1.981  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.707   1.503   3.068  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.963   6.699  -2.691  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.421   7.073  -2.795  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.717   8.180  -1.800  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.133   9.265  -1.883  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.723   7.542  -4.207  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.650   7.383  -2.865  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.034   6.211  -2.574  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.499   6.751  -4.907  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       1.767   7.806  -4.291  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.117   8.404  -4.436  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.593   7.903  -0.869  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.944   8.836   0.179  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.156   9.680  -0.229  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.277   9.147  -0.445  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.251   8.097   1.511  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.566   9.081   2.619  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.087   7.209   1.916  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.050   7.033  -0.881  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.094   9.485   0.336  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.117   7.471   1.355  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.808   8.540   3.521  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.707   9.712   2.794  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.406   9.693   2.328  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.198   7.810   2.037  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.319   6.717   2.849  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.921   6.468   1.148  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.922  10.969  -0.335  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.922  11.946  -0.691  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.307  12.740   0.521  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.434  13.214   1.263  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.380  12.917  -1.741  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.154  12.315  -3.089  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.967  11.681  -3.416  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.139  12.382  -4.039  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.792  11.132  -4.664  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.970  11.846  -5.275  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.804  11.224  -5.587  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.658  10.675  -6.825  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.023  11.316  -0.135  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.785  11.441  -1.098  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.434  13.309  -1.399  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.077  13.735  -1.849  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.179  11.617  -2.678  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       5.067  12.876  -3.795  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.865  10.638  -4.917  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.762  11.913  -6.007  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.883  11.054  -7.247  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.585  12.930   0.714  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.060  13.700   1.849  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.910  15.194   1.543  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.311  15.578   0.526  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.534  13.372   2.185  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.539  14.086   1.300  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.730  13.697   0.144  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.156  15.069   1.772  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.216  12.551   0.061  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.434  13.455   2.696  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.734  13.653   3.208  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.685  12.307   2.085  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.467  16.027   2.401  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.408  17.473   2.278  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.019  17.943   0.937  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.570  18.930   0.352  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.170  18.148   3.446  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.633  17.916   4.884  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.753  16.468   5.372  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.510  16.338   6.881  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       5.191  16.845   7.318  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.972  15.659   3.157  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.372  17.774   2.324  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.189  17.796   3.425  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.186  19.212   3.264  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       7.202  18.532   5.557  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.596  18.216   4.918  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.022  15.866   4.853  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       7.743  16.102   5.144  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       6.578  15.296   7.154  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       7.284  16.887   7.398  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.413  16.380   6.805  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       5.101  17.866   7.153  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       5.033  16.674   8.332  1.00  0.00           H  
ATOM    500  N   SER A  96       7.998  17.192   0.447  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.735  17.522  -0.767  1.00  0.00           C  
ATOM    502  C   SER A  96       7.989  17.078  -2.043  1.00  0.00           C  
ATOM    503  O   SER A  96       8.516  17.247  -3.164  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.087  16.822  -0.716  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.658  16.931   0.584  1.00  0.00           O  
ATOM    506  H   SER A  96       8.263  16.376   0.932  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.907  18.586  -0.792  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.957  15.777  -0.957  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.755  17.277  -1.432  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.174  16.289   1.132  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.777  16.496  -1.872  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.933  16.003  -2.999  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.599  14.764  -3.634  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.408  14.438  -4.805  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.698  17.146  -4.036  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.698  16.845  -5.152  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.493  17.121  -4.971  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.116  16.436  -6.256  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.431  16.396  -0.956  1.00  0.00           H  
ATOM    520  HA  ASP A  97       4.989  15.695  -2.573  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.347  18.023  -3.515  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.651  17.373  -4.488  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.373  14.068  -2.834  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.011  12.852  -3.261  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.287  11.653  -2.730  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.807  11.648  -1.595  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.485  12.831  -2.888  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.365  13.539  -3.887  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.566  12.727  -5.159  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       9.588  12.130  -5.703  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      11.726  12.672  -5.647  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.521  14.357  -1.909  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.929  12.825  -4.338  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.605  13.306  -1.927  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.814  11.804  -2.813  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.903  14.480  -4.146  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.330  13.721  -3.438  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.184  10.660  -3.564  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.488   9.451  -3.244  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.440   8.478  -2.614  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.358   7.978  -3.262  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.808   8.879  -4.521  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.022   7.543  -4.449  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.948   6.325  -4.459  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.141   7.529  -3.224  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.638  10.749  -4.424  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.720   9.696  -2.526  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.119   9.630  -4.880  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.580   8.771  -5.268  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.386   7.469  -5.320  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.379   5.410  -4.438  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.592   6.362  -3.593  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.558   6.350  -5.349  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.764   7.568  -2.343  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.547   6.627  -3.197  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.494   8.392  -3.232  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.237   8.246  -1.359  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.029   7.293  -0.636  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.269   6.007  -0.368  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.879   4.944  -0.205  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.581   7.850   0.686  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.867   8.683   0.594  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.733   9.965  -0.186  1.00  0.00           C  
ATOM    564  OE1 GLN A 100       9.982  10.003  -1.380  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.368  11.014   0.487  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.530   8.766  -0.923  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.864   7.068  -1.281  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.822   8.476   1.128  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.763   7.019   1.353  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.204   8.928   1.589  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.617   8.069   0.112  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.208  10.917   1.446  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       9.243  11.875   0.023  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.952   6.070  -0.313  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.210   4.872   0.007  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.896   4.756  -0.740  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.038   5.616  -0.647  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.970   4.766   1.531  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.163   3.556   1.945  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.735   2.300   1.951  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.832   3.682   2.322  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.005   1.188   2.322  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.095   2.576   2.696  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.682   1.326   2.694  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.471   6.910  -0.486  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.840   4.041  -0.275  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.924   4.713   2.036  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.444   5.649   1.865  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.771   2.200   1.662  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.373   4.659   2.324  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.466   0.211   2.319  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.061   2.686   2.987  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.107   0.458   2.984  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.766   3.699  -1.487  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.498   3.330  -2.091  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.966   2.104  -1.381  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.757   1.228  -0.956  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.568   3.053  -3.628  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.706   4.333  -4.407  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.717   2.122  -3.971  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.549   3.130  -1.631  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.811   4.143  -1.901  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.646   2.574  -3.925  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       3.592   4.847  -4.073  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       1.839   4.956  -4.244  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       2.799   4.110  -5.460  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.676   1.909  -5.028  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.612   1.200  -3.420  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       4.657   2.594  -3.727  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.676   2.038  -1.224  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.071   0.921  -0.563  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.347   0.733  -1.005  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.969   1.672  -1.518  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.094   2.753  -1.570  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.634   0.029  -0.797  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.086   1.086   0.505  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.854  -0.452  -0.820  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.211  -0.786  -1.186  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.979  -1.160   0.062  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.408  -1.718   1.009  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.267  -1.936  -2.235  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.461  -3.156  -1.762  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.761  -1.445  -3.578  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.465  -4.327  -2.723  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.318  -1.153  -0.387  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.661   0.100  -1.608  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.301  -2.222  -2.354  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.433  -2.850  -1.638  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.849  -3.492  -0.812  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -1.748  -1.088  -3.467  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -3.390  -0.637  -3.918  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -2.782  -2.251  -4.296  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -2.002  -4.030  -3.652  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -3.480  -4.648  -2.906  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.905  -5.138  -2.284  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.236  -0.809   0.114  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.042  -1.079   1.279  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.511  -1.265   0.901  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.957  -0.842  -0.187  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.879   0.060   2.308  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.513   0.181   2.723  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.659  -0.364  -0.655  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.682  -1.995   1.725  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.189   0.993   1.860  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.489  -0.147   3.175  1.00  0.00           H  
ATOM    646  HG  SER A 105      -4.071  -0.583   2.324  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.257  -1.897   1.785  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.668  -2.127   1.563  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.445  -0.882   2.019  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.577  -0.646   1.608  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.122  -3.390   2.310  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.547  -3.835   2.020  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.717  -4.320   0.588  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.101  -4.714   0.324  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -13.516  -5.521  -0.663  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -12.641  -6.127  -1.467  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -14.809  -5.737  -0.834  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.858  -2.211   2.626  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.814  -2.257   0.501  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.464  -4.201   2.035  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.025  -3.222   3.370  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.811  -4.638   2.689  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -12.209  -2.997   2.184  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.445  -3.526  -0.092  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.073  -5.171   0.424  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.757  -4.312   0.941  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.650  -6.018  -1.372  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -12.955  -6.732  -2.206  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.506  -5.312  -0.246  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -15.143  -6.329  -1.572  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.820  -0.110   2.881  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.337   1.183   3.286  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.175   2.142   3.282  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.301   2.055   4.150  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.943   1.152   4.689  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.643   2.455   5.048  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.025   3.415   5.495  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.933   2.485   4.890  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.980  -0.422   3.282  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.076   1.499   2.565  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.679   0.366   4.735  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.164   0.968   5.415  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.389   1.684   4.549  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.424   3.295   5.134  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.128   3.000   2.288  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.041   3.953   2.139  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.910   4.870   3.365  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.875   4.876   4.017  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.191   4.793   0.834  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.150   3.873  -0.400  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.105   5.856   0.739  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.328   4.596  -1.723  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.845   2.982   1.613  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.130   3.378   2.065  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.149   5.289   0.861  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.196   3.367  -0.431  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.935   3.135  -0.315  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.231   6.417  -0.175  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.135   5.381   0.739  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.179   6.524   1.585  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.533   5.316  -1.846  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -9.281   5.104  -1.731  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -8.293   3.880  -2.531  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.982   5.588   3.685  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.015   6.569   4.790  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.445   6.045   6.109  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.519   6.648   6.665  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.429   7.071   4.999  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.787   5.480   3.137  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.409   7.416   4.502  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.052   6.255   5.334  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.816   7.470   4.072  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.420   7.845   5.752  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.975   4.927   6.592  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.554   4.361   7.871  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.084   3.983   7.850  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.347   4.284   8.796  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.406   3.156   8.241  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.671   4.464   6.072  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.700   5.123   8.621  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -9.258   2.371   7.514  1.00  0.00           H  
ATOM    722  HB2 ALA A 110     -10.448   3.438   8.252  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -9.115   2.798   9.218  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.663   3.374   6.756  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.298   2.930   6.581  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.355   4.140   6.524  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.367   4.219   7.287  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.214   2.097   5.296  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.922   1.570   5.067  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.297   3.229   6.021  1.00  0.00           H  
ATOM    731  HA  SER A 111      -5.030   2.307   7.422  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.910   1.273   5.360  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.491   2.722   4.459  1.00  0.00           H  
ATOM    734  HG  SER A 111      -4.003   1.061   4.247  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.694   5.099   5.658  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.920   6.312   5.469  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.745   7.056   6.783  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.607   7.290   7.215  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.564   7.243   4.385  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.898   8.606   4.336  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.456   6.597   3.023  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.513   4.983   5.124  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.942   6.012   5.122  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.612   7.371   4.612  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -3.999   9.089   5.298  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -4.370   9.213   3.577  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -2.851   8.486   4.103  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.900   7.243   2.279  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.980   5.653   3.032  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.417   6.429   2.781  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.855   7.351   7.438  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.841   8.094   8.677  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.028   7.355   9.758  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.173   7.962  10.401  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.282   8.371   9.146  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.323   9.235  10.277  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.725   7.065   7.072  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.357   9.037   8.476  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.835   8.832   8.342  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.756   7.436   9.405  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.257   9.409  10.439  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.230   6.034   9.883  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.565   5.230  10.921  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.053   5.416  10.916  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.459   5.803  11.939  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.911   3.754  10.776  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.843   5.580   9.262  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.938   5.568  11.875  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.510   3.383   9.845  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -4.985   3.633  10.779  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.483   3.201  11.599  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.437   5.206   9.768  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.014   5.313   9.692  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.518   6.740   9.589  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.624   7.024  10.014  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.674   4.385   8.638  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.150   4.476   7.235  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.348   5.562   6.402  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.551   3.579   6.513  1.00  0.00           C  
ATOM    780  CE1 HIS A 115      -0.216   5.317   5.236  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.764   4.123   5.283  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.993   4.988   8.989  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.347   4.986  10.666  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.729   4.611   8.593  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.560   3.363   8.968  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       0.822   6.393   6.625  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.888   2.610   6.852  1.00  0.00           H  
ATOM    788  HE1 HIS A 115      -0.225   5.984   4.387  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -1.072   3.583   4.513  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.282   7.642   9.062  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.168   9.028   8.944  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.091   9.763  10.273  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.833  10.713  10.515  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.561   9.786   7.837  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.275   9.321   6.401  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.010  10.191   5.417  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.217   9.345   6.099  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.185   7.403   8.757  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.217   8.975   8.692  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.623   9.696   8.016  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.291  10.829   7.912  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.631   8.308   6.282  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.811   9.847   4.412  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.671  11.212   5.521  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -2.071  10.142   5.613  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.742   8.636   6.723  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.599  10.342   6.264  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.359   9.090   5.059  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.801   9.328  11.143  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.860   9.902  12.477  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.246   9.305  13.333  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.706   9.919  14.308  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.222   9.676  13.149  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.414  10.261  12.411  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -3.233  11.732  12.107  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.495  12.323  11.521  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -5.614  12.295  12.487  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.454   8.641  10.876  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.677  10.963  12.384  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.391   8.614  13.229  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.191  10.104  14.139  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.542   9.726  11.481  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.296  10.131  13.021  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.988  12.253  13.020  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.428  11.848  11.397  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -4.297  13.344  11.229  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.762  11.737  10.653  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.354  12.811  13.352  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -5.865  11.326  12.762  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -6.455  12.768  12.107  1.00  0.00           H  
ATOM    831  N   SER A 118       0.654   8.105  12.973  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.713   7.408  13.656  1.00  0.00           C  
ATOM    833  C   SER A 118       3.059   8.044  13.289  1.00  0.00           C  
ATOM    834  O   SER A 118       3.820   8.481  14.165  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.676   5.918  13.254  1.00  0.00           C  
ATOM    836  OG  SER A 118       2.623   5.129  13.970  1.00  0.00           O  
ATOM    837  H   SER A 118       0.211   7.670  12.214  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.552   7.492  14.719  1.00  0.00           H  
ATOM    839  HB2 SER A 118       0.689   5.527  13.443  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.887   5.839  12.199  1.00  0.00           H  
ATOM    841  HG  SER A 118       3.514   5.452  13.772  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.322   8.145  12.007  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.564   8.673  11.530  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.321   9.782  10.478  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.048   9.521   9.306  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.528   7.539  11.024  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.893   6.671   9.948  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.849   8.106  10.550  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.657   7.887  11.333  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.015   9.147  12.389  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.725   6.893  11.868  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.650   7.283   9.092  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       3.990   6.221  10.333  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       5.584   5.895   9.651  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.318   8.640  11.363  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       6.669   8.788   9.732  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.493   7.304  10.221  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.399  11.048  10.918  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.143  12.218  10.070  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.324  12.594   9.168  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.324  13.655   8.529  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.844  13.326  11.077  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.608  12.948  12.296  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.707  11.439  12.303  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.275  12.056   9.448  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.171  14.276  10.678  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.783  13.362  11.273  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       5.595  13.387  12.253  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       4.085  13.293  13.175  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.708  11.125  12.557  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.989  10.995  12.977  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.292  11.700   9.099  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.489  11.858   8.286  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.099  12.053   6.818  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.611  12.925   6.132  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.353  10.591   8.431  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.672  10.608   7.671  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.619  11.665   8.172  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.403  11.389   9.096  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.596  12.794   7.648  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.177  10.893   9.640  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.051  12.710   8.636  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.582  10.450   9.477  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.777   9.747   8.085  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.148   9.645   7.774  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.464  10.795   6.628  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.145  11.269   6.371  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.734  11.302   4.988  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.409  12.033   4.833  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.728  11.897   3.834  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.633   9.880   4.429  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.913   9.036   4.493  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.684   7.678   3.858  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.081   9.754   3.824  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.697  10.659   6.995  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.489  11.838   4.432  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.858   9.360   4.971  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.333   9.951   3.395  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.164   8.870   5.531  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.390   7.806   2.827  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.903   7.155   4.392  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.595   7.100   3.902  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.288  10.677   4.345  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.832   9.969   2.795  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.955   9.121   3.855  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.070  12.835   5.802  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.839  13.567   5.748  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.989  14.870   4.996  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.427  15.873   5.546  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.278  13.795   7.141  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.779  12.277   7.951  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.664  12.943   6.575  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.138  12.953   5.203  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.047  14.248   7.750  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.426  14.456   7.100  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.129  12.554   9.073  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.711  14.822   3.728  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.682  16.013   2.929  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.418  16.039   2.120  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.564  16.910   2.291  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.546  13.946   3.312  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.710  16.870   3.588  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.536  16.038   2.269  1.00  0.00           H  
ATOM    924  N   SER A 125       1.260  15.045   1.293  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.093  14.915   0.474  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.106  13.459   0.087  1.00  0.00           C  
ATOM    927  O   SER A 125       0.807  12.661   0.221  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.190  15.852  -0.736  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.474  15.771  -1.351  1.00  0.00           O  
ATOM    930  H   SER A 125       1.946  14.339   1.230  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.747  15.210   1.085  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.563  15.572  -1.457  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.017  16.868  -0.414  1.00  0.00           H  
ATOM    934  HG  SER A 125       2.054  15.318  -0.729  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.276  13.106  -0.331  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.549  11.745  -0.687  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.393  11.693  -1.953  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.267  12.536  -2.169  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.247  10.976   0.500  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.586  11.599   0.877  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.403   9.483   0.207  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.006  13.764  -0.418  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.601  11.267  -0.890  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.602  11.086   1.359  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.018  11.049   1.699  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.252  11.556   0.027  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.438  12.629   1.167  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.430   9.040   0.053  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.003   9.352  -0.681  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.885   8.999   1.043  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.077  10.769  -2.807  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.853  10.533  -3.988  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.628   9.264  -3.808  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.062   8.250  -3.427  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -1.996  10.478  -5.268  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.539  11.831  -5.773  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.983  11.749  -7.187  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.778  13.134  -7.778  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.346  13.086  -9.194  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.302  10.195  -2.615  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.560  11.346  -4.068  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.121   9.877  -5.077  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.572  10.005  -6.048  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.377  12.513  -5.766  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.767  12.201  -5.115  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.034  11.235  -7.170  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.678  11.208  -7.808  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.711  13.676  -7.723  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.030  13.653  -7.198  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -1.036  12.598  -9.804  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.575  12.619  -9.294  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.243  14.056  -9.555  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.908   9.318  -4.034  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.752   8.163  -3.837  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.424   7.747  -5.136  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.883   8.588  -5.914  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.819   8.392  -2.720  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.152   8.620  -1.370  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.725   9.564  -3.057  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.315  10.147  -4.370  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.106   7.355  -3.526  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.423   7.500  -2.650  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.559   7.754  -1.113  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -6.910   8.774  -0.617  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.513   9.489  -1.425  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.427   9.731  -2.253  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.263   9.355  -3.970  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -7.120  10.448  -3.197  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.432   6.474  -5.384  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.056   5.952  -6.554  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.052   4.905  -6.180  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.677   3.818  -5.712  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.998   5.848  -4.759  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.551   6.756  -7.078  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.306   5.512  -7.195  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.307   5.217  -6.349  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.361   4.311  -5.992  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.743   3.524  -7.214  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.402   4.038  -8.122  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.638   5.006  -5.392  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.335   5.780  -4.084  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.722   3.966  -5.127  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.509   7.042  -4.243  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.547   6.075  -6.759  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.955   3.625  -5.262  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -12.017   5.695  -6.134  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.271   6.069  -3.629  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.814   5.121  -3.405  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.964   3.471  -6.057  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.602   4.439  -4.719  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.340   3.235  -4.429  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.571   6.798  -4.722  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.317   7.466  -3.270  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -11.049   7.756  -4.848  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.328   2.306  -7.239  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.570   1.464  -8.360  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.903   0.748  -8.173  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.222   0.277  -7.071  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.387   0.467  -8.596  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.157  -0.454  -7.404  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.570  -0.327  -9.882  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.883   1.956  -6.441  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.662   2.107  -9.223  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.495   1.068  -8.699  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.918   0.140  -6.535  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.340  -1.126  -7.618  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131     -10.053  -1.025  -7.214  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -10.467  -0.923  -9.809  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -8.720  -0.976 -10.031  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -9.659   0.353 -10.715  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.695   0.728  -9.220  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.997   0.103  -9.186  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.908  -1.401  -8.979  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.811  -2.001  -8.389  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.799   0.462 -10.420  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.196   1.927 -10.447  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.122   2.288  -9.304  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -17.327   2.002  -9.393  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -15.655   2.859  -8.289  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.401   1.175 -10.043  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.495   0.532  -8.330  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -14.208   0.245 -11.298  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.698  -0.135 -10.440  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -14.292   2.506 -10.333  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -15.676   2.161 -11.385  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.833  -2.003  -9.451  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.596  -3.400  -9.202  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.422  -3.562  -8.217  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.257  -3.437  -8.585  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.402  -4.206 -10.510  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -11.255  -3.770 -11.407  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.181  -4.591 -12.670  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -11.147  -5.839 -12.586  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -11.202  -4.011 -13.784  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.182  -1.493  -9.976  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.480  -3.755  -8.693  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -12.220  -5.237 -10.249  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -13.314  -4.161 -11.086  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -11.392  -2.731 -11.667  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -10.332  -3.886 -10.858  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.715  -3.813  -6.934  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -10.692  -3.926  -5.891  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.058  -5.322  -5.847  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.736  -5.843  -4.771  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.493  -3.656  -4.615  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -12.853  -4.185  -4.904  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.073  -4.018  -6.387  1.00  0.00           C  
ATOM   1068  HA  PRO A 134      -9.921  -3.178  -6.006  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.034  -4.172  -3.785  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -11.518  -2.595  -4.414  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -12.901  -5.229  -4.636  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -13.589  -3.622  -4.351  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.524  -4.907  -6.800  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.697  -3.156  -6.576  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.858  -5.903  -7.013  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.265  -7.225  -7.141  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.804  -7.182  -6.750  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.125  -6.205  -7.038  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.413  -7.760  -8.569  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.723  -9.092  -8.762  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.294 -10.128  -8.402  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.570  -9.120  -9.232  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.097  -5.392  -7.816  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.789  -7.881  -6.461  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.460  -7.889  -8.794  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.985  -7.047  -9.258  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.328  -8.246  -6.112  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.959  -8.338  -5.606  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.912  -8.018  -6.689  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.976  -7.242  -6.439  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.704  -9.730  -5.007  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -4.322  -9.915  -4.389  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.115  -9.023  -3.172  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -2.726  -9.220  -2.594  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -2.517  -8.439  -1.357  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.930  -9.011  -5.988  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.851  -7.608  -4.818  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.438  -9.915  -4.238  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.826 -10.471  -5.782  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -4.205 -10.946  -4.089  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -3.576  -9.671  -5.132  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -4.242  -7.989  -3.456  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -4.848  -9.282  -2.423  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -2.579 -10.268  -2.380  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -2.010  -8.902  -3.337  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -3.207  -8.715  -0.629  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -2.627  -7.418  -1.520  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -1.563  -8.590  -0.978  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.091  -8.560  -7.886  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.132  -8.345  -8.956  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.226  -6.934  -9.469  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.215  -6.308  -9.735  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.322  -9.332 -10.092  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.897  -9.095  -8.076  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.147  -8.488  -8.539  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.301  -9.188 -10.522  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.221 -10.344  -9.728  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -3.574  -9.139 -10.848  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.443  -6.418  -9.559  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.669  -5.056 -10.039  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.075  -4.047  -9.052  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.422  -3.077  -9.457  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.174  -4.761 -10.280  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.369  -3.346 -10.817  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.760  -5.775 -11.251  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.205  -6.980  -9.294  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.134  -4.958 -10.973  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.698  -4.845  -9.339  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -6.991  -2.635 -10.098  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -8.417  -3.159 -10.994  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.823  -3.242 -11.743  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.612  -6.773 -10.864  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.258  -5.686 -12.203  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.816  -5.589 -11.381  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.273  -4.306  -7.759  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.689  -3.489  -6.696  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.173  -3.479  -6.834  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.541  -2.423  -6.817  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.046  -4.046  -5.307  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.518  -4.059  -4.897  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.669  -4.734  -3.540  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.077  -2.642  -4.845  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.855  -5.064  -7.520  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.065  -2.481  -6.784  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.688  -5.063  -5.262  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.501  -3.472  -4.573  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.086  -4.628  -5.619  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -7.713  -4.773  -3.267  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.127  -4.165  -2.797  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.265  -5.736  -3.582  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.111  -2.675  -4.538  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -7.005  -2.186  -5.822  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.511  -2.059  -4.134  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.610  -4.664  -7.012  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.178  -4.829  -7.133  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.663  -4.163  -8.418  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.385  -3.543  -8.418  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.798  -6.326  -7.119  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.379  -6.949  -5.950  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.717  -6.506  -7.074  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.191  -5.452  -7.071  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.717  -4.346  -6.283  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.193  -6.796  -8.007  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.337  -6.983  -6.083  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.959  -7.558  -7.079  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.107  -6.048  -6.178  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.159  -6.032  -7.939  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.426  -4.278  -9.492  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.078  -3.675 -10.766  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.025  -2.157 -10.630  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.083  -1.514 -11.094  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.089  -4.083 -11.836  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.787  -3.532 -13.209  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.799  -3.957 -14.238  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.635  -4.981 -14.897  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.850  -3.205 -14.374  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.252  -4.812  -9.441  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.100  -4.039 -11.047  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.119  -5.160 -11.904  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.063  -3.725 -11.537  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.762  -2.454 -13.162  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.818  -3.904 -13.507  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.946  -2.407 -13.809  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.523  -3.447 -15.045  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.028  -1.599  -9.973  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.085  -0.174  -9.719  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.886   0.252  -8.891  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.158   1.159  -9.271  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.386   0.185  -9.026  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.763  -2.170  -9.652  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -2.041   0.340 -10.665  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.413  -0.271  -8.047  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -4.215  -0.181  -9.615  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.456   1.257  -8.932  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.666  -0.474  -7.805  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.457  -0.267  -6.894  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.785  -0.279  -7.666  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.621   0.617  -7.512  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.441  -1.410  -5.850  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.529  -1.368  -4.816  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.476  -0.748  -3.617  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.822  -2.001  -4.885  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.649  -0.929  -2.931  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.496  -1.696  -3.690  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.471  -2.783  -5.843  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.788  -2.147  -3.428  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.751  -3.231  -5.583  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.398  -2.913  -4.384  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.303  -1.193  -7.598  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.333   0.674  -6.380  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.501  -1.384  -5.325  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.516  -2.350  -6.377  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.625  -0.185  -3.266  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.821  -0.554  -2.039  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.982  -3.037  -6.772  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.304  -1.912  -2.508  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.263  -3.834  -6.318  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.401  -3.282  -4.224  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.931  -1.283  -8.511  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.130  -1.519  -9.285  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.405  -0.373 -10.264  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.530   0.109 -10.345  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.028  -2.905  -9.971  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.272  -3.416 -10.672  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.381  -2.954 -12.104  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       5.625  -3.529 -12.732  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.747  -3.167 -14.151  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.185  -1.919  -8.604  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.948  -1.551  -8.580  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.781  -3.646  -9.225  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.225  -2.865 -10.693  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       5.138  -3.052 -10.138  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.271  -4.494 -10.647  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.514  -3.293 -12.654  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.436  -1.876 -12.130  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       6.473  -3.140 -12.190  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.588  -4.603 -12.627  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       4.979  -3.599 -14.703  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       6.657  -3.484 -14.539  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       5.677  -2.129 -14.257  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.389   0.083 -10.982  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.584   1.205 -11.893  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.878   2.496 -11.141  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.725   3.272 -11.559  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.423   1.401 -12.889  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       1.421   0.513 -14.157  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       1.241  -0.958 -13.842  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       0.370   0.989 -15.142  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.505  -0.339 -10.896  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.476   0.959 -12.449  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.502   1.218 -12.358  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.430   2.434 -13.205  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       2.384   0.613 -14.636  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       0.304  -1.105 -13.325  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       2.056  -1.293 -13.217  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       1.238  -1.526 -14.761  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -0.604   0.978 -14.677  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       0.364   0.336 -16.003  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       0.606   1.994 -15.460  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.204   2.693 -10.022  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.392   3.880  -9.190  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.808   3.966  -8.624  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.444   5.050  -8.654  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.368   3.921  -8.064  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.025   4.280  -8.498  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.579   4.176  -9.749  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.039   4.805  -7.659  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.876   4.616  -9.722  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.179   5.010  -8.448  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.085   5.130  -6.312  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.353   5.522  -7.924  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.247   5.636  -5.798  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.365   5.829  -6.597  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.542   2.022  -9.738  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.234   4.739  -9.825  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.325   2.949  -7.593  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.688   4.649  -7.333  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.057   3.804 -10.618  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.489   4.647 -10.486  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.227   4.983  -5.674  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.231   5.680  -8.530  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.295   5.895  -4.752  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.257   6.235  -6.144  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.322   2.850  -8.115  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.678   2.853  -7.616  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.644   3.093  -8.774  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.587   3.885  -8.641  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       6.062   1.587  -6.758  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.504   1.694  -6.231  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.844   0.282  -7.508  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.939   0.537  -5.352  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.771   2.034  -8.073  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.742   3.736  -6.994  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.398   1.567  -5.910  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.178   1.733  -7.072  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.606   2.604  -5.659  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.445   0.268  -8.405  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.798   0.207  -7.766  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.111  -0.548  -6.871  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       8.960   0.689  -5.037  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.869  -0.384  -5.912  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.299   0.482  -4.484  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.348   2.484  -9.949  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.155   2.713 -11.141  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.212   4.161 -11.508  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.269   4.638 -11.832  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.719   1.915 -12.354  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       6.986   0.442 -12.255  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       6.818  -0.233 -13.581  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       5.679  -0.513 -13.990  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.829  -0.499 -14.248  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.584   1.866  -9.995  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.159   2.411 -10.880  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.654   2.051 -12.472  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.212   2.306 -13.233  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       7.991   0.288 -11.889  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.284   0.011 -11.556  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.076   4.857 -11.432  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.002   6.294 -11.725  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.138   7.027 -11.030  1.00  0.00           C  
ATOM   1321  O   GLU A 149       7.928   7.722 -11.666  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.672   6.854 -11.245  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.458   6.358 -12.003  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.325   6.982 -13.360  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       4.116   6.671 -14.263  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       2.397   7.802 -13.547  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.248   4.385 -11.184  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.081   6.432 -12.793  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.555   6.565 -10.212  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.705   7.933 -11.308  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.534   5.288 -12.125  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.573   6.588 -11.429  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.280   6.805  -9.738  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.356   7.461  -9.024  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.718   6.826  -9.203  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.717   7.513  -9.130  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       8.013   7.849  -7.594  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.235   9.134  -7.564  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.693  10.323  -7.000  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       6.014   9.419  -8.066  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.774  11.252  -7.169  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.756  10.728  -7.811  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.655   6.179  -9.301  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.454   8.379  -9.586  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.390   7.070  -7.182  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.901   7.951  -6.991  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.553  10.535  -6.565  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       5.360   8.726  -8.576  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.835  12.274  -6.825  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       5.190  11.270  -8.409  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.767   5.547  -9.458  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.037   4.885  -9.816  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.589   5.508 -11.118  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.743   5.912 -11.196  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.861   3.345 -10.026  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.430   2.663  -8.724  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.145   2.709 -10.564  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.178   1.170  -8.858  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.938   5.023  -9.369  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.741   5.065  -9.015  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.088   3.203 -10.768  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.204   2.800  -7.985  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.520   3.126  -8.373  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.396   3.158 -11.514  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      11.996   1.647 -10.695  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.947   2.878  -9.862  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.374   1.005  -9.560  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.906   0.760  -7.896  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.074   0.686  -9.218  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.723   5.636 -12.086  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.051   6.156 -13.400  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.405   7.647 -13.364  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.458   8.049 -13.863  1.00  0.00           O  
ATOM   1374  CB  LYS A 152       9.873   5.889 -14.345  1.00  0.00           C  
ATOM   1375  CG  LYS A 152       9.602   4.393 -14.547  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.187   4.109 -15.049  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       7.921   4.652 -16.429  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       8.686   3.930 -17.468  1.00  0.00           N  
ATOM   1379  H   LYS A 152       9.797   5.345 -11.915  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      11.903   5.606 -13.769  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       8.985   6.347 -13.935  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.086   6.328 -15.309  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      10.309   4.016 -15.270  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.754   3.888 -13.604  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       8.042   3.040 -15.085  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       7.480   4.541 -14.355  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       6.865   4.528 -16.614  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       8.182   5.699 -16.442  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.372   2.939 -17.524  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       9.705   3.942 -17.258  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.551   4.384 -18.393  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.564   8.463 -12.743  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      10.791   9.912 -12.776  1.00  0.00           C  
ATOM   1394  C   VAL A 153      11.839  10.412 -11.758  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.485  11.438 -11.992  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.477  10.751 -12.660  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       8.477  10.345 -13.726  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       8.856  10.679 -11.269  1.00  0.00           C  
ATOM   1399  H   VAL A 153       9.769   8.097 -12.295  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.213  10.104 -13.753  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.740  11.778 -12.866  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       7.580  10.939 -13.625  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.231   9.300 -13.609  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.904  10.504 -14.705  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       7.972  11.298 -11.237  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.570  11.027 -10.535  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.581   9.657 -11.063  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.027   9.708 -10.654  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.950  10.196  -9.638  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.846   9.081  -9.029  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.947   9.351  -8.551  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.190  11.028  -8.547  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      13.064  11.512  -7.533  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.077  10.231  -7.907  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.548   8.864 -10.526  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.616  10.871 -10.157  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.750  11.885  -9.038  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      12.469  11.971  -6.910  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.356   9.955  -8.662  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.593  10.828  -7.149  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      11.488   9.335  -7.464  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.375   7.852  -9.047  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.172   6.741  -8.564  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.858   6.378  -7.135  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.693   5.793  -6.442  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.469   7.667  -9.376  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.990   5.882  -9.191  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.214   7.009  -8.634  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.671   6.724  -6.690  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.271   6.458  -5.339  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.839   5.026  -5.086  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.828   4.554  -5.605  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.200   7.428  -4.860  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      11.724   8.557  -3.994  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      12.656   9.504  -4.720  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.207  10.548  -3.759  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.932  11.623  -4.459  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.033   7.171  -7.280  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.146   6.631  -4.733  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.721   7.863  -5.724  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.463   6.880  -4.292  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      10.880   9.125  -3.636  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      12.248   8.111  -3.163  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      13.474   8.944  -5.147  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      12.109  10.008  -5.504  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      12.387  10.985  -3.210  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      13.880  10.057  -3.072  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.674  11.256  -5.087  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      14.348  12.290  -3.780  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.235  12.156  -5.025  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.644   4.361  -4.295  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.376   3.041  -3.735  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.951   3.121  -2.318  1.00  0.00           C  
ATOM   1454  O   VAL A 157      14.068   2.671  -2.051  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.072   1.856  -4.509  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.651   0.507  -3.931  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      12.769   1.894  -5.999  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.482   4.791  -4.027  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.304   2.904  -3.672  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.138   1.954  -4.367  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.137  -0.287  -4.480  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      11.581   0.399  -4.013  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      12.941   0.457  -2.892  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      13.272   1.075  -6.491  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.109   2.829  -6.418  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      11.703   1.796  -6.151  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.257   3.827  -1.428  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.753   4.143  -0.107  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.382   3.106   0.968  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.533   2.232   0.739  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      12.078   5.499   0.184  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      11.025   5.671  -0.870  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.926   4.385  -1.619  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.823   4.285  -0.117  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.644   5.471   1.174  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.815   6.287   0.137  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158      10.084   5.870  -0.378  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.287   6.485  -1.530  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158      10.165   3.749  -1.190  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.732   4.575  -2.664  1.00  0.00           H  
ATOM   1481  N   PRO A 159      13.008   3.213   2.181  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.753   2.306   3.331  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.280   2.256   3.764  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.885   1.376   4.517  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.559   2.943   4.457  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.661   3.655   3.777  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      14.074   4.197   2.512  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      13.141   1.319   3.129  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.903   3.634   4.965  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.917   2.190   5.143  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      15.023   4.460   4.402  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.459   2.965   3.555  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.658   5.181   2.678  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.821   4.228   1.735  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.512   3.249   3.342  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       9.092   3.279   3.632  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.354   2.180   2.906  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.446   1.573   3.448  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.942   3.963   2.835  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.939   3.169   4.694  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.687   4.227   3.308  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.764   1.924   1.677  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       8.130   0.897   0.865  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.889  -0.414   1.010  1.00  0.00           C  
ATOM   1505  O   ASN A 161       8.306  -1.511   0.973  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       8.056   1.348  -0.605  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       7.313   0.368  -1.502  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.907  -0.498  -2.126  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.000   0.479  -1.548  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.522   2.425   1.312  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       7.130   0.745   1.243  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.567   2.309  -0.669  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       9.064   1.450  -0.979  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.560   1.166  -1.009  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.521  -0.144  -2.131  1.00  0.00           H  
ATOM   1516  N   LYS A 162      10.192  -0.299   1.187  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      11.057  -1.442   1.435  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.877  -1.911   2.864  1.00  0.00           C  
ATOM   1519  O   LYS A 162      10.169  -1.295   3.649  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.518  -1.041   1.297  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.992  -0.657  -0.082  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      14.430  -0.140  -0.013  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      15.412  -1.187   0.549  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      15.498  -2.408  -0.276  1.00  0.00           N  
ATOM   1525  H   LYS A 162      10.588   0.598   1.161  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.839  -2.233   0.736  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      12.692  -0.198   1.945  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      13.120  -1.863   1.652  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.949  -1.523  -0.726  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.356   0.124  -0.472  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.753   0.165  -0.995  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      14.421   0.713   0.652  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      16.396  -0.750   0.598  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.101  -1.458   1.547  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      15.901  -2.193  -1.209  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      14.575  -2.860  -0.413  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.128  -3.102   0.178  1.00  0.00           H  
ATOM   1538  N   SER A 163      11.530  -2.971   3.213  1.00  0.00           N  
ATOM   1539  CA  SER A 163      11.530  -3.393   4.567  1.00  0.00           C  
ATOM   1540  C   SER A 163      12.590  -2.576   5.312  1.00  0.00           C  
ATOM   1541  O   SER A 163      13.778  -2.910   5.309  1.00  0.00           O  
ATOM   1542  CB  SER A 163      11.778  -4.893   4.649  1.00  0.00           C  
ATOM   1543  OG  SER A 163      10.808  -5.583   3.856  1.00  0.00           O  
ATOM   1544  H   SER A 163      12.041  -3.482   2.546  1.00  0.00           H  
ATOM   1545  HA  SER A 163      10.559  -3.158   4.975  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      12.764  -5.116   4.270  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      11.691  -5.224   5.673  1.00  0.00           H  
ATOM   1548  HG  SER A 163      10.167  -4.915   3.579  1.00  0.00           H  
ATOM   1549  N   GLY A 164      12.169  -1.436   5.805  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      13.047  -0.548   6.512  1.00  0.00           C  
ATOM   1551  C   GLY A 164      12.311   0.180   7.594  1.00  0.00           C  
ATOM   1552  O   GLY A 164      12.725   0.157   8.754  1.00  0.00           O  
ATOM   1553  H   GLY A 164      11.225  -1.195   5.676  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      13.852  -1.120   6.948  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      13.455   0.173   5.819  1.00  0.00           H  
ATOM   1556  N   ASN A 165      11.226   0.842   7.227  1.00  0.00           N  
ATOM   1557  CA  ASN A 165      10.403   1.495   8.217  1.00  0.00           C  
ATOM   1558  C   ASN A 165       9.283   0.548   8.573  1.00  0.00           C  
ATOM   1559  O   ASN A 165       8.365   0.312   7.779  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.832   2.827   7.714  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       9.096   3.592   8.815  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       7.914   3.383   9.051  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       9.781   4.494   9.479  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.964   0.882   6.279  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      11.018   1.661   9.089  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      10.637   3.444   7.345  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.136   2.630   6.913  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      10.724   4.640   9.256  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       9.337   5.020  10.177  1.00  0.00           H  
ATOM   1570  N   ASN A 166       9.343   0.040   9.767  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       8.454  -1.021  10.229  1.00  0.00           C  
ATOM   1572  C   ASN A 166       7.020  -0.584  10.452  1.00  0.00           C  
ATOM   1573  O   ASN A 166       6.147  -1.427  10.671  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       9.007  -1.689  11.494  1.00  0.00           C  
ATOM   1575  CG  ASN A 166      10.217  -2.575  11.237  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166      10.993  -2.355  10.309  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166      10.400  -3.572  12.056  1.00  0.00           N  
ATOM   1578  H   ASN A 166      10.033   0.384  10.377  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.448  -1.771   9.453  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       9.299  -0.919  12.193  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       8.227  -2.289  11.937  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       9.756  -3.702  12.784  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166      11.181  -4.154  11.922  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.763   0.700  10.374  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.439   1.223  10.599  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.526   0.874   9.419  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.407   0.386   9.605  1.00  0.00           O  
ATOM   1588  CB  THR A 167       5.491   2.751  10.733  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       6.660   3.116  11.484  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       4.253   3.272  11.444  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.487   1.327  10.162  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.044   0.808  11.514  1.00  0.00           H  
ATOM   1593  HB  THR A 167       5.548   3.185   9.747  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.251   3.502  10.822  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       4.303   4.348  11.515  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       4.197   2.849  12.436  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       3.373   2.989  10.884  1.00  0.00           H  
ATOM   1598  N   PHE A 168       5.038   1.081   8.214  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.254   0.893   7.005  1.00  0.00           C  
ATOM   1600  C   PHE A 168       4.211  -0.566   6.587  1.00  0.00           C  
ATOM   1601  O   PHE A 168       3.139  -1.111   6.276  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.827   1.726   5.848  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.845   3.211   6.079  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       3.694   3.964   5.920  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.015   3.853   6.446  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       3.711   5.329   6.123  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.038   5.217   6.648  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       4.883   5.956   6.487  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.976   1.359   8.136  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.249   1.234   7.202  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.844   1.414   5.664  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.243   1.534   4.961  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       2.775   3.472   5.635  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.919   3.277   6.572  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       2.806   5.906   5.995  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       6.957   5.707   6.935  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       4.899   7.024   6.646  1.00  0.00           H  
ATOM   1618  N   VAL A 169       5.357  -1.207   6.633  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       5.505  -2.560   6.120  1.00  0.00           C  
ATOM   1620  C   VAL A 169       5.163  -3.654   7.128  1.00  0.00           C  
ATOM   1621  O   VAL A 169       5.470  -4.829   6.897  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       6.912  -2.802   5.532  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       7.148  -1.880   4.352  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       7.995  -2.615   6.590  1.00  0.00           C  
ATOM   1625  H   VAL A 169       6.143  -0.757   7.011  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       4.802  -2.648   5.304  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       6.951  -3.820   5.175  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       8.138  -2.047   3.953  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       7.060  -0.852   4.673  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       6.413  -2.078   3.586  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       7.962  -1.599   6.959  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       8.962  -2.808   6.156  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       7.821  -3.300   7.406  1.00  0.00           H  
ATOM   1634  N   LYS A 170       4.519  -3.304   8.221  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       4.096  -4.329   9.143  1.00  0.00           C  
ATOM   1636  C   LYS A 170       2.849  -5.000   8.595  1.00  0.00           C  
ATOM   1637  O   LYS A 170       1.951  -4.326   8.061  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       3.864  -3.803  10.580  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       2.797  -2.727  10.738  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       2.551  -2.438  12.216  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       1.478  -1.380  12.426  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       1.902  -0.043  11.962  1.00  0.00           N  
ATOM   1643  H   LYS A 170       4.313  -2.362   8.386  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       4.882  -5.070   9.152  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       3.577  -4.636  11.206  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       4.797  -3.407  10.951  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       3.130  -1.824  10.247  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       1.878  -3.073  10.286  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       2.232  -3.349  12.700  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       3.472  -2.099  12.666  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       0.595  -1.672  11.875  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       1.240  -1.331  13.478  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       2.144  -0.029  10.948  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       2.722   0.279  12.513  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       1.132   0.637  12.120  1.00  0.00           H  
ATOM   1656  N   VAL A 171       2.826  -6.294   8.638  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       1.687  -7.052   8.180  1.00  0.00           C  
ATOM   1658  C   VAL A 171       0.801  -7.302   9.398  1.00  0.00           C  
ATOM   1659  O   VAL A 171       1.295  -7.224  10.529  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       2.140  -8.413   7.540  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       0.971  -9.169   6.912  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       3.230  -8.181   6.500  1.00  0.00           C  
ATOM   1663  H   VAL A 171       3.600  -6.777   9.004  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       1.153  -6.461   7.452  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       2.552  -9.031   8.324  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       0.532  -8.567   6.129  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       0.228  -9.373   7.669  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       1.326 -10.101   6.495  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       4.079  -7.704   6.964  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       2.845  -7.544   5.718  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       3.534  -9.127   6.077  1.00  0.00           H  
ATOM   1672  N   THR A 172      -0.487  -7.540   9.184  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -1.415  -7.819  10.270  1.00  0.00           C  
ATOM   1674  C   THR A 172      -0.905  -9.025  11.108  1.00  0.00           C  
ATOM   1675  O   THR A 172      -0.924  -8.999  12.337  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -2.810  -8.116   9.686  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -3.136  -7.091   8.721  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -3.868  -8.115  10.778  1.00  0.00           C  
ATOM   1679  H   THR A 172      -0.845  -7.519   8.269  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -1.471  -6.943  10.901  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -2.791  -9.079   9.197  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -2.955  -6.225   9.108  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -3.920  -7.137  11.232  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -3.612  -8.849  11.528  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -4.826  -8.365  10.349  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -0.428 -10.048  10.417  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       0.195 -11.198  11.044  1.00  0.00           C  
ATOM   1688  C   LEU A 173       1.583 -11.327  10.452  1.00  0.00           C  
ATOM   1689  O   LEU A 173       1.724 -11.484   9.230  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -0.595 -12.518  10.801  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -2.015 -12.661  11.408  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -2.037 -12.329  12.895  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -3.060 -11.867  10.636  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -0.468 -10.031   9.439  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       0.280 -11.004  12.104  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -0.693 -12.641   9.732  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       0.013 -13.330  11.173  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -2.275 -13.708  11.342  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -1.717 -11.308  13.042  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -1.368 -12.992  13.422  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -3.040 -12.451  13.276  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -4.028 -11.995  11.097  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -3.097 -12.218   9.615  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -2.790 -10.821  10.646  1.00  0.00           H  
ATOM   1705  N   GLU A 174       2.604 -11.224  11.265  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       3.943 -11.279  10.734  1.00  0.00           C  
ATOM   1707  C   GLU A 174       4.557 -12.646  10.932  1.00  0.00           C  
ATOM   1708  O   GLU A 174       4.207 -13.381  11.863  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       4.862 -10.206  11.345  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       5.225 -10.425  12.802  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       6.200  -9.404  13.313  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       7.422  -9.525  13.053  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       5.766  -8.445  13.992  1.00  0.00           O  
ATOM   1714  H   GLU A 174       2.461 -11.130  12.231  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       3.861 -11.092   9.675  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       5.781 -10.177  10.780  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       4.372  -9.247  11.259  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       4.325 -10.356  13.393  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       5.659 -11.408  12.914  1.00  0.00           H  
ATOM   1720  N   HIS A 175       5.429 -12.998  10.043  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       6.218 -14.190  10.174  1.00  0.00           C  
ATOM   1722  C   HIS A 175       7.621 -13.754  10.063  1.00  0.00           C  
ATOM   1723  O   HIS A 175       8.059 -13.308   9.001  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       5.881 -15.254   9.126  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       4.498 -15.787   9.261  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       4.142 -16.728  10.197  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       3.370 -15.472   8.604  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       2.856 -16.965  10.108  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       2.364 -16.213   9.151  1.00  0.00           N  
ATOM   1730  H   HIS A 175       5.578 -12.427   9.255  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       6.056 -14.577  11.171  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       5.979 -14.825   8.141  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       6.571 -16.079   9.222  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       4.742 -17.150  10.854  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       3.279 -14.765   7.792  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       2.296 -17.658  10.718  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       1.408 -16.008   9.047  1.00  0.00           H  
ATOM   1738  N   HIS A 176       8.315 -13.791  11.148  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       9.624 -13.241  11.174  1.00  0.00           C  
ATOM   1740  C   HIS A 176      10.642 -14.257  10.709  1.00  0.00           C  
ATOM   1741  O   HIS A 176      11.132 -15.085  11.480  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       9.955 -12.692  12.552  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      10.946 -11.580  12.507  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      10.573 -10.257  12.567  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      12.289 -11.583  12.388  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      11.638  -9.499  12.480  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      12.687 -10.276  12.371  1.00  0.00           N  
ATOM   1748  H   HIS A 176       7.942 -14.207  11.956  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       9.633 -12.423  10.471  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       9.053 -12.321  13.017  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      10.369 -13.486  13.155  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       9.653  -9.924  12.666  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      12.926 -12.453  12.319  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      11.650  -8.419  12.500  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      13.615  -9.958  12.277  1.00  0.00           H  
ATOM   1756  N   HIS A 177      10.909 -14.218   9.433  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      11.852 -15.104   8.809  1.00  0.00           C  
ATOM   1758  C   HIS A 177      13.271 -14.717   9.194  1.00  0.00           C  
ATOM   1759  O   HIS A 177      13.824 -13.755   8.660  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      11.671 -15.086   7.277  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      12.639 -15.952   6.510  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      13.804 -15.469   5.965  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      12.594 -17.265   6.184  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      14.431 -16.438   5.341  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      13.721 -17.538   5.455  1.00  0.00           N  
ATOM   1766  H   HIS A 177      10.431 -13.566   8.878  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      11.637 -16.097   9.170  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      10.677 -15.435   7.045  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      11.778 -14.070   6.927  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      14.130 -14.543   6.018  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      11.814 -17.964   6.450  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      15.374 -16.345   4.824  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      13.823 -18.298   4.839  1.00  0.00           H  
ATOM   1774  N   HIS A 178      13.814 -15.400  10.175  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      15.193 -15.183  10.571  1.00  0.00           C  
ATOM   1776  C   HIS A 178      15.748 -16.441  11.237  1.00  0.00           C  
ATOM   1777  O   HIS A 178      16.705 -16.405  11.999  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      15.321 -13.941  11.466  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      16.735 -13.462  11.658  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      17.573 -13.133  10.612  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      17.452 -13.263  12.782  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      18.733 -12.752  11.093  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      18.683 -12.820  12.402  1.00  0.00           N  
ATOM   1784  H   HIS A 178      13.248 -16.038  10.660  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      15.753 -15.030   9.663  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      14.750 -13.134  11.033  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      14.912 -14.174  12.436  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      17.378 -13.194   9.648  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      17.114 -13.432  13.794  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      19.587 -12.435  10.512  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      19.481 -12.858  12.978  1.00  0.00           H  
ATOM   1792  N   HIS A 179      15.140 -17.564  10.921  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      15.643 -18.863  11.379  1.00  0.00           C  
ATOM   1794  C   HIS A 179      16.555 -19.398  10.286  1.00  0.00           C  
ATOM   1795  O   HIS A 179      17.333 -20.341  10.474  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      14.495 -19.859  11.657  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      13.589 -19.479  12.804  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      13.450 -20.245  13.931  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      12.752 -18.425  12.972  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      12.580 -19.687  14.740  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      12.141 -18.583  14.183  1.00  0.00           N  
ATOM   1802  H   HIS A 179      14.350 -17.536  10.339  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      16.227 -18.696  12.271  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      13.884 -19.958  10.773  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      14.930 -20.820  11.882  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      13.922 -21.089  14.113  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      12.598 -17.610  12.280  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      12.284 -20.073  15.704  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      11.297 -18.152  14.440  1.00  0.00           H  
ATOM   1810  N   HIS A 180      16.433 -18.760   9.156  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      17.193 -18.970   7.974  1.00  0.00           C  
ATOM   1812  C   HIS A 180      17.443 -17.607   7.447  1.00  0.00           C  
ATOM   1813  O   HIS A 180      18.592 -17.267   7.170  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      16.452 -19.817   6.920  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      16.572 -21.303   7.092  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      17.271 -22.095   6.215  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      16.069 -22.146   8.020  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      17.193 -23.349   6.588  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      16.473 -23.410   7.676  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      16.490 -16.814   7.464  1.00  0.00           O  
ATOM   1821  H   HIS A 180      15.806 -18.011   9.067  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      18.132 -19.432   8.242  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      15.401 -19.571   6.949  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      16.836 -19.563   5.943  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      17.750 -21.778   5.417  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      15.467 -21.870   8.875  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      17.647 -24.189   6.083  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      16.406 -24.206   8.252  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  62     -13.052  11.956  -6.608  1.00  0.00           N  
ATOM      2  CA  MET A  62     -13.288  10.647  -7.198  1.00  0.00           C  
ATOM      3  C   MET A  62     -12.447  10.434  -8.429  1.00  0.00           C  
ATOM      4  O   MET A  62     -12.682  11.041  -9.479  1.00  0.00           O  
ATOM      5  CB  MET A  62     -14.762  10.412  -7.531  1.00  0.00           C  
ATOM      6  CG  MET A  62     -15.671  10.286  -6.324  1.00  0.00           C  
ATOM      7  SD  MET A  62     -17.391   9.941  -6.772  1.00  0.00           S  
ATOM      8  CE  MET A  62     -17.241   8.354  -7.603  1.00  0.00           C  
ATOM      9  H1  MET A  62     -12.058  12.023  -6.289  1.00  0.00           H  
ATOM     10  H2  MET A  62     -13.665  12.129  -5.788  1.00  0.00           H  
ATOM     11  H3  MET A  62     -13.205  12.690  -7.325  1.00  0.00           H  
ATOM     12  HA  MET A  62     -12.979   9.909  -6.474  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -15.113  11.238  -8.131  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -14.839   9.505  -8.112  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -15.308   9.483  -5.701  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -15.640  11.212  -5.768  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -18.221   8.015  -7.907  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -16.808   7.632  -6.926  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -16.611   8.455  -8.474  1.00  0.00           H  
ATOM     20  N   ALA A  63     -11.426   9.660  -8.270  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -10.643   9.171  -9.357  1.00  0.00           C  
ATOM     22  C   ALA A  63     -10.956   7.697  -9.468  1.00  0.00           C  
ATOM     23  O   ALA A  63     -10.528   6.913  -8.626  1.00  0.00           O  
ATOM     24  CB  ALA A  63      -9.161   9.390  -9.087  1.00  0.00           C  
ATOM     25  H   ALA A  63     -11.157   9.415  -7.353  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -10.936   9.684 -10.262  1.00  0.00           H  
ATOM     27  HB1 ALA A  63      -8.581   9.002  -9.911  1.00  0.00           H  
ATOM     28  HB2 ALA A  63      -8.884   8.873  -8.181  1.00  0.00           H  
ATOM     29  HB3 ALA A  63      -8.965  10.445  -8.971  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.769   7.344 -10.426  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.225   5.980 -10.583  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.339   5.214 -11.579  1.00  0.00           C  
ATOM     33  O   SER A  64     -10.918   4.070 -11.325  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.676   6.014 -11.055  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.445   6.893 -10.225  1.00  0.00           O  
ATOM     36  H   SER A  64     -12.071   8.021 -11.071  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.186   5.494  -9.620  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -13.714   6.372 -12.073  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -14.100   5.021 -10.999  1.00  0.00           H  
ATOM     40  HG  SER A  64     -13.983   6.970  -9.381  1.00  0.00           H  
ATOM     41  N   ALA A  65     -11.051   5.840 -12.698  1.00  0.00           N  
ATOM     42  CA  ALA A  65     -10.213   5.243 -13.703  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.797   5.694 -13.452  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.434   6.827 -13.750  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -10.676   5.638 -15.102  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.377   6.754 -12.849  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.269   4.170 -13.595  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -10.029   5.185 -15.838  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -10.641   6.712 -15.204  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -11.690   5.296 -15.255  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.025   4.849 -12.830  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.682   5.203 -12.464  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.706   4.167 -12.980  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.873   2.969 -12.724  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.522   5.306 -10.921  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.160   5.842 -10.554  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.616   6.144 -10.283  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.355   3.956 -12.606  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.451   6.167 -12.894  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.588   4.303 -10.527  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -4.949   6.734 -11.126  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -4.405   5.086 -10.719  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.181   6.098  -9.506  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.605   7.139 -10.702  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -7.451   6.194  -9.217  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.571   5.673 -10.468  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.733   4.614 -13.734  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.663   3.763 -14.194  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.350   4.277 -13.610  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.635   3.556 -12.945  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.594   3.748 -15.735  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.853   3.214 -16.420  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.780   3.329 -17.951  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -3.590   2.578 -18.530  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -3.559   2.628 -20.007  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.729   5.552 -14.022  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.849   2.763 -13.830  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.422   4.756 -16.083  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.760   3.130 -16.027  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -4.981   2.174 -16.158  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.704   3.779 -16.067  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -5.683   2.914 -18.372  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.708   4.372 -18.223  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -2.679   3.018 -18.152  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -3.654   1.548 -18.215  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -2.707   2.156 -20.375  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -3.544   3.607 -20.356  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -4.378   2.142 -20.423  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.080   5.544 -13.837  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.856   6.180 -13.380  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.125   7.198 -12.254  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.295   7.543 -11.984  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.213   6.888 -14.570  1.00  0.00           C  
ATOM     94  OG  SER A  68      -1.125   7.822 -15.172  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.720   6.076 -14.361  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.176   5.419 -13.030  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.661   7.422 -14.226  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.077   6.156 -15.307  1.00  0.00           H  
ATOM     99  HG  SER A  68      -1.967   7.359 -15.330  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.037   7.721 -11.648  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.110   8.751 -10.584  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.775  10.019 -11.098  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.411  10.761 -10.342  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.292   9.123 -10.072  1.00  0.00           C  
ATOM    105  CG  LEU A  69       2.054   8.082  -9.250  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       3.471   8.557  -9.002  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       1.372   7.863  -7.916  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.855   7.393 -11.925  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.689   8.355  -9.762  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.893   9.364 -10.936  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.194  10.017  -9.474  1.00  0.00           H  
ATOM    112  HG  LEU A  69       2.085   7.141  -9.780  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       4.000   7.814  -8.424  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.427   9.483  -8.448  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.972   8.718  -9.945  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       1.342   8.803  -7.386  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       1.950   7.158  -7.338  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.371   7.486  -8.058  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.649  10.240 -12.390  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.189  11.409 -13.051  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.724  11.436 -12.934  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.336  12.491 -12.819  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.806  11.360 -14.544  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.591  11.016 -14.662  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.045  12.712 -15.204  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.155   9.583 -12.923  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.763  12.300 -12.616  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.406  10.607 -15.034  1.00  0.00           H  
ATOM    129  HG1 THR A  70       0.674  10.168 -15.125  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -0.788  12.654 -16.251  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.436  13.460 -14.719  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -2.088  12.975 -15.097  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.311  10.262 -12.889  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.756  10.099 -12.908  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.310   9.982 -11.505  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.516   9.796 -11.306  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.062   8.839 -13.671  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.529   8.867 -15.075  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -4.558   7.536 -15.706  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -5.599   7.137 -16.223  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -3.523   6.856 -15.683  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.754   9.455 -12.825  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.208  10.932 -13.423  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.617   8.003 -13.153  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.132   8.699 -13.712  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -5.130   9.540 -15.668  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.508   9.221 -15.050  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.444  10.097 -10.551  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.800   9.928  -9.186  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.197  11.300  -8.581  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.633  12.335  -8.972  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.593   9.332  -8.454  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.025   8.296  -9.261  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.009   8.718  -7.165  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.515  10.341 -10.759  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.622   9.233  -9.132  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.858  10.102  -8.271  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.412   8.295 -10.141  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.393   9.482  -6.505  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.153   8.245  -6.707  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.770   7.975  -7.349  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.165  11.310  -7.661  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.622  12.553  -7.050  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.791  12.862  -5.802  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.293  11.941  -5.148  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -8.127  12.492  -6.745  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.543  11.441  -5.735  1.00  0.00           C  
ATOM    168  CD  GLU A  73     -10.040  11.350  -5.585  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.701  12.390  -5.360  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.607  10.260  -5.746  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.570  10.468  -7.358  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.435  13.339  -7.767  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.434  13.452  -6.360  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.660  12.305  -7.667  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.166  10.480  -6.055  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -8.110  11.697  -4.778  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.642  14.133  -5.478  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.743  14.555  -4.421  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.520  15.155  -3.256  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.384  16.005  -3.448  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.735  15.589  -5.020  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.500  16.041  -4.183  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.862  16.918  -3.005  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.686  14.849  -3.728  1.00  0.00           C  
ATOM    185  H   LEU A  74      -6.171  14.827  -5.928  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -4.185  13.697  -4.080  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -3.360  15.196  -5.953  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -4.305  16.476  -5.251  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.869  16.639  -4.822  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.955  17.193  -2.487  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.500  16.353  -2.342  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.378  17.801  -3.352  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -2.302  14.207  -3.117  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.835  15.189  -3.155  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.343  14.305  -4.595  1.00  0.00           H  
ATOM    196  N   LEU A  75      -5.214  14.693  -2.069  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.775  15.221  -0.845  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.628  15.550   0.111  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.734  14.726   0.300  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.726  14.208  -0.139  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -8.054  13.806  -0.826  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.891  15.021  -1.186  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.830  12.905  -2.029  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.572  13.949  -1.992  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.322  16.121  -1.083  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -6.163  13.300   0.020  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.964  14.618   0.832  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.633  13.255  -0.098  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.109  15.589  -0.293  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.817  14.696  -1.639  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.346  15.639  -1.884  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.303  12.018  -1.707  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -7.228  13.426  -2.761  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.776  12.629  -2.471  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.574  16.771   0.655  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.594  17.123   1.698  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.852  16.274   2.958  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.000  16.107   3.362  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.897  18.604   1.971  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.566  19.074   0.732  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.413  17.924   0.288  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.576  16.986   1.360  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.548  18.687   2.828  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.979  19.144   2.149  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.171  19.946   0.934  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.814  19.289  -0.015  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.356  17.916   0.813  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.564  17.966  -0.780  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.795  15.769   3.603  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.983  14.809   4.721  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.559  15.475   5.973  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.018  14.799   6.887  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.690  13.996   5.109  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.718  14.773   6.041  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.960  13.507   3.867  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.128  16.045   5.483  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.890  16.041   3.345  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.727  14.109   4.366  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.031  13.109   5.622  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.247  15.038   6.945  1.00  0.00           H  
ATOM    241 HG13 ILE A  77       0.091  14.106   6.298  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.087  12.942   4.158  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.648  14.360   3.283  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.616  12.884   3.276  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.539  16.486   6.207  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.932  16.731   5.264  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.417  15.822   4.577  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.525  16.803   5.998  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.035  17.558   7.117  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.562  17.366   7.234  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.120  17.318   8.336  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.654  19.071   6.992  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.069  19.806   8.147  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.257  19.701   5.739  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.136  17.280   5.238  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.578  17.154   8.009  1.00  0.00           H  
ATOM    257  HB  THR A  78      -2.578  19.131   6.924  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -3.378  20.460   8.320  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -5.328  19.569   5.761  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -3.861  19.212   4.862  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -4.025  20.756   5.705  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.211  17.162   6.101  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.622  16.955   6.067  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.911  15.468   5.902  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.672  15.032   5.025  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.300  17.852   5.015  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.755  17.748   3.604  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.342  18.800   2.706  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.486  18.632   2.222  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.689  19.844   2.497  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.710  17.107   5.259  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -7.974  17.238   7.049  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.347  17.591   4.976  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.214  18.879   5.339  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.683  17.873   3.630  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.995  16.775   3.201  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.296  14.701   6.810  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.380  13.245   6.871  1.00  0.00           C  
ATOM    279  C   ALA A  80      -8.826  12.767   6.982  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.158  11.645   6.606  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.564  12.723   8.048  1.00  0.00           C  
ATOM    282  H   ALA A  80      -6.746  15.165   7.477  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -6.929  12.871   5.966  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.997  13.083   8.969  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -5.546  13.076   7.964  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.570  11.642   8.044  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.678  13.630   7.491  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.097  13.336   7.615  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.744  13.116   6.243  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.656  12.295   6.099  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.823  14.466   8.341  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.294  14.171   8.530  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.632  13.373   9.419  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.129  14.697   7.774  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.321  14.489   7.807  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.203  12.431   8.193  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.373  14.618   9.312  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.729  15.372   7.761  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.228  13.788   5.236  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.801  13.744   3.915  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.164  12.652   3.050  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.502  12.514   1.873  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.660  15.115   3.259  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.252  16.116   4.083  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.409  14.322   5.359  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.854  13.528   4.021  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.612  15.342   3.123  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.158  15.111   2.301  1.00  0.00           H  
ATOM    309  HG  SER A  82     -13.029  15.714   4.494  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.258  11.874   3.628  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.627  10.789   2.892  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.671   9.713   2.635  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.346   9.284   3.570  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.423  10.179   3.664  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.405  11.268   4.022  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.757   9.055   2.869  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -6.879  12.073   2.854  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.018  12.018   4.568  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.287  11.188   1.948  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -8.805   9.752   4.579  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -7.923  11.963   4.663  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.572  10.837   4.556  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -8.484   8.275   2.690  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -6.929   8.654   3.432  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.400   9.442   1.925  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.145  12.781   3.210  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -7.703  12.608   2.404  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.427  11.413   2.128  1.00  0.00           H  
ATOM    329  N   PRO A  84     -10.872   9.325   1.365  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -11.865   8.314   0.986  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.734   7.007   1.758  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.668   6.395   1.822  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.577   8.087  -0.489  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.052   9.393  -0.946  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.193   9.882   0.175  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -12.867   8.694   1.100  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -10.842   7.301  -0.587  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.481   7.808  -1.009  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.475   9.276  -1.851  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.869  10.078  -1.113  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.186   9.502   0.085  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.200  10.961   0.197  1.00  0.00           H  
ATOM    343  N   SER A  85     -12.834   6.567   2.290  1.00  0.00           N  
ATOM    344  CA  SER A  85     -12.913   5.369   3.077  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.345   4.174   2.219  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.978   3.230   2.686  1.00  0.00           O  
ATOM    347  CB  SER A  85     -13.879   5.654   4.208  1.00  0.00           C  
ATOM    348  OG  SER A  85     -14.961   6.447   3.736  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.672   7.070   2.186  1.00  0.00           H  
ATOM    350  HA  SER A  85     -11.938   5.171   3.498  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.261   4.717   4.583  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.373   6.186   4.999  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.737   5.875   3.684  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.937   4.209   0.986  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.244   3.174   0.043  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.002   2.327  -0.181  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.965   2.557   0.465  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.734   3.783  -1.262  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.359   4.954   0.726  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.026   2.557   0.460  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.616   4.378  -1.071  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.973   2.995  -1.959  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.960   4.412  -1.679  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.103   1.371  -1.068  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.006   0.496  -1.373  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.226   1.032  -2.552  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.786   1.721  -3.424  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.552  -0.886  -1.686  1.00  0.00           C  
ATOM    369  OG  SER A  87     -12.400  -1.305  -0.642  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.936   1.232  -1.561  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.364   0.427  -0.507  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.112  -0.857  -2.608  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -10.733  -1.583  -1.779  1.00  0.00           H  
ATOM    374  HG  SER A  87     -12.101  -0.833   0.147  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.955   0.757  -2.574  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.161   1.186  -3.667  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.715   1.300  -3.311  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.231   0.643  -2.371  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.534   0.268  -1.832  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.265   0.471  -4.471  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.516   2.148  -4.003  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.040   2.151  -4.026  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.617   2.338  -3.888  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.391   3.742  -3.364  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.212   4.625  -3.615  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.921   2.258  -5.280  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -2.438   1.967  -5.191  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.641   1.352  -6.265  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.525   2.718  -4.667  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.192   1.599  -3.226  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.966   3.263  -5.668  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -2.026   1.935  -6.188  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -2.275   1.024  -4.694  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -1.967   2.765  -4.635  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -4.138   1.407  -7.221  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.640   1.748  -6.381  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -4.672   0.334  -5.906  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.328   3.960  -2.643  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.988   5.293  -2.223  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.483   5.500  -2.314  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.702   4.540  -2.201  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.528   5.628  -0.817  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.945   4.809   0.302  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.751   5.187   0.893  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.581   3.669   0.770  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.206   4.462   1.904  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.036   2.935   1.794  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.846   3.343   2.354  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.289   2.627   3.368  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.737   3.217  -2.380  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.444   5.958  -2.941  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.317   6.664  -0.601  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.598   5.486  -0.815  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.247   6.073   0.536  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.514   3.358   0.321  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.274   4.774   2.352  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.537   2.049   2.154  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.470   1.695   3.186  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.097   6.718  -2.523  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.275   7.099  -2.670  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.579   8.277  -1.762  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.039   9.336  -1.880  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.528   7.469  -4.113  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.785   7.420  -2.592  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.906   6.261  -2.413  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.407   6.593  -4.729  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       1.524   7.863  -4.238  1.00  0.00           H  
ATOM    428  HB3 ALA A  91      -0.193   8.208  -4.421  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.516   8.091  -0.874  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.888   9.096   0.091  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.046   9.952  -0.449  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.102   9.409  -0.880  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.308   8.448   1.437  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.628   9.515   2.470  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.211   7.531   1.956  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.011   7.240  -0.877  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.011   9.704   0.270  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.196   7.858   1.266  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.427  10.142   2.103  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.935   9.048   3.393  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.751  10.122   2.643  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.027   6.752   1.232  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.307   8.103   2.108  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       1.521   7.094   2.893  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.834  11.257  -0.450  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.805  12.241  -0.898  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.262  13.054   0.276  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.432  13.552   1.047  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.190  13.183  -1.939  1.00  0.00           C  
ATOM    450  CG  TYR A  93       2.919  12.546  -3.264  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.936  11.597  -3.418  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.665  12.896  -4.365  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.711  11.012  -4.630  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.444  12.324  -5.584  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.466  11.378  -5.709  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.237  10.799  -6.922  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.984  11.613  -0.107  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.644  11.725  -1.339  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.253  13.568  -1.563  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.872  14.004  -2.100  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.340  11.323  -2.559  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.435  13.646  -4.257  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.935  10.269  -4.734  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.040  12.611  -6.437  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.292  10.655  -7.027  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.558  13.220   0.392  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.164  13.946   1.506  1.00  0.00           C  
ATOM    468  C   ASP A  94       6.020  15.459   1.304  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.353  15.913   0.362  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.656  13.595   1.610  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.503  14.273   0.544  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.395  13.925  -0.635  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.265  15.210   0.897  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.149  12.851  -0.300  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.671  13.650   2.420  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       8.020  13.904   2.576  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.772  12.526   1.529  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.654  16.238   2.182  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.650  17.706   2.098  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.154  18.233   0.734  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.702  19.277   0.262  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.489  18.330   3.226  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.888  18.251   4.630  1.00  0.00           C  
ATOM    484  CD  LYS A  95       5.573  19.016   4.717  1.00  0.00           C  
ATOM    485  CE  LYS A  95       5.091  19.166   6.158  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       4.880  17.871   6.838  1.00  0.00           N  
ATOM    487  H   LYS A  95       7.135  15.805   2.922  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.627  18.027   2.221  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.443  17.827   3.254  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.659  19.370   2.990  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.699  17.216   4.877  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       7.586  18.670   5.339  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       5.713  20.002   4.298  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       4.821  18.488   4.151  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       5.837  19.721   6.707  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       4.166  19.724   6.157  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.469  18.007   7.783  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       5.764  17.335   6.935  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       4.226  17.271   6.290  1.00  0.00           H  
ATOM    500  N   SER A  96       8.060  17.511   0.098  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.617  17.934  -1.172  1.00  0.00           C  
ATOM    502  C   SER A  96       7.864  17.282  -2.346  1.00  0.00           C  
ATOM    503  O   SER A  96       8.312  17.350  -3.509  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.114  17.602  -1.218  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.743  18.142  -2.376  1.00  0.00           O  
ATOM    506  H   SER A  96       8.386  16.662   0.484  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.495  19.006  -1.239  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.594  18.020  -0.346  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.237  16.529  -1.221  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.194  17.877  -3.129  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.724  16.664  -2.034  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.826  16.054  -3.024  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.431  14.910  -3.782  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.101  14.693  -4.954  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.235  17.072  -4.004  1.00  0.00           C  
ATOM    516  CG  ASP A  97       3.906  17.611  -3.563  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.868  18.568  -2.762  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       2.867  17.107  -4.040  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.467  16.601  -1.087  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.004  15.650  -2.451  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.920  17.902  -4.097  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       5.118  16.599  -4.967  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.286  14.154  -3.160  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.750  12.984  -3.806  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.096  11.758  -3.272  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.043  11.532  -2.058  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.267  12.836  -3.882  1.00  0.00           C  
ATOM    528  CG  GLU A  98       9.885  13.665  -4.991  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.267  13.202  -5.365  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      11.432  11.995  -5.712  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.205  14.030  -5.375  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.608  14.340  -2.245  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.378  13.081  -4.815  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.697  13.144  -2.941  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.510  11.799  -4.059  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.262  13.601  -5.871  1.00  0.00           H  
ATOM    537  HG3 GLU A  98       9.940  14.692  -4.664  1.00  0.00           H  
ATOM    538  N   LEU A  99       6.518  11.013  -4.190  1.00  0.00           N  
ATOM    539  CA  LEU A  99       5.937   9.740  -3.902  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.017   8.825  -3.371  1.00  0.00           C  
ATOM    541  O   LEU A  99       7.966   8.483  -4.077  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.246   9.170  -5.173  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.562   7.785  -5.081  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.555   6.644  -5.295  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       3.897   7.639  -3.731  1.00  0.00           C  
ATOM    546  H   LEU A  99       6.467  11.359  -5.103  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.195   9.883  -3.131  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.493   9.880  -5.480  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       5.992   9.124  -5.953  1.00  0.00           H  
ATOM    550  HG  LEU A  99       3.797   7.711  -5.840  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.019   6.752  -6.264  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       5.041   5.696  -5.253  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.313   6.679  -4.527  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.665   7.605  -2.971  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.325   6.724  -3.694  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.263   8.492  -3.541  1.00  0.00           H  
ATOM    557  N   GLN A 100       6.887   8.490  -2.133  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.840   7.656  -1.475  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.196   6.425  -0.853  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.875   5.470  -0.510  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.675   8.483  -0.488  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.661   9.405  -1.203  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.474  10.276  -0.282  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.534   9.876   0.189  1.00  0.00           O  
ATOM    565  NE2 GLN A 100      10.033  11.485  -0.071  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.119   8.851  -1.641  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.503   7.298  -2.249  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       8.003   9.091   0.100  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.230   7.835   0.173  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.343   8.795  -1.776  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.103  10.038  -1.880  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.203  11.794  -0.502  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.561  12.068   0.513  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.891   6.421  -0.727  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.236   5.244  -0.208  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.900   5.015  -0.880  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.057   5.895  -0.912  1.00  0.00           O  
ATOM    578  CB  PHE A 101       5.067   5.322   1.326  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.326   4.148   1.926  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.958   2.934   2.098  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.996   4.264   2.306  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.284   1.857   2.636  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.318   3.189   2.842  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.965   1.984   3.007  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.346   7.200  -0.973  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.886   4.411  -0.435  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       6.046   5.354   1.784  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.532   6.225   1.581  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.993   2.831   1.808  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.489   5.208   2.174  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.795   0.913   2.763  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.282   3.290   3.134  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.439   1.138   3.426  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.725   3.845  -1.423  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.440   3.452  -1.986  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.917   2.276  -1.210  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.708   1.505  -0.639  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.477   3.088  -3.506  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.783   4.296  -4.354  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.480   1.992  -3.789  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.470   3.209  -1.415  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.761   4.280  -1.831  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.496   2.731  -3.786  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.013   5.041  -4.215  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.829   4.008  -5.394  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.735   4.699  -4.044  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.472   2.354  -3.564  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.424   1.721  -4.832  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.260   1.130  -3.176  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.629   2.143  -1.160  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.035   1.051  -0.466  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.371   0.831  -0.925  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.983   1.729  -1.516  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.041   2.798  -1.602  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.615   0.157  -0.649  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.028   1.266   0.592  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.879  -0.342  -0.683  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.234  -0.689  -1.031  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.944  -1.181   0.206  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.310  -1.761   1.102  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.311  -1.753  -2.170  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.416  -2.971  -1.869  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.969  -1.134  -3.518  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.405  -4.013  -2.973  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.343  -1.023  -0.223  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.722   0.218  -1.359  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.339  -2.083  -2.227  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.399  -2.633  -1.726  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.762  -3.442  -0.960  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -1.970  -0.724  -3.474  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -3.676  -0.351  -3.743  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.017  -1.886  -4.291  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.765  -4.838  -2.698  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -2.035  -3.551  -3.878  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.413  -4.361  -3.144  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.220  -0.924   0.291  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.987  -1.311   1.438  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.451  -1.401   1.044  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.853  -0.898  -0.024  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.794  -0.281   2.581  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.458  -0.685   3.776  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.697  -0.470  -0.439  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.642  -2.277   1.772  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -4.740  -0.159   2.788  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.200   0.669   2.265  1.00  0.00           H  
ATOM    646  HG  SER A 105      -5.842  -0.579   4.514  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.237  -2.041   1.885  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.656  -2.153   1.665  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.284  -0.838   2.128  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.303  -0.410   1.617  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.213  -3.357   2.460  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.559  -3.948   1.986  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.755  -3.005   2.104  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.987  -3.646   1.617  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -14.991  -3.029   0.962  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -15.008  -1.709   0.838  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -15.994  -3.746   0.473  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.829  -2.439   2.687  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.835  -2.288   0.608  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.484  -4.149   2.383  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.308  -3.066   3.496  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.465  -4.239   0.951  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.750  -4.831   2.579  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -12.877  -2.715   3.136  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -12.549  -2.131   1.502  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -14.021  -4.617   1.775  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -14.291  -1.124   1.228  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -15.736  -1.238   0.334  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -16.023  -4.741   0.588  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -16.751  -3.338  -0.045  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.649  -0.192   3.070  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.134   1.074   3.548  1.00  0.00           C  
ATOM    673  C   ASN A 107      -8.985   2.046   3.562  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.137   2.014   4.468  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.729   0.964   4.949  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.499   2.212   5.335  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -10.938   3.198   5.796  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.788   2.169   5.175  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.810  -0.545   3.441  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.887   1.426   2.859  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.406   0.123   4.978  1.00  0.00           H  
ATOM    682  HB3 ASN A 107      -9.934   0.815   5.664  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.200   1.354   4.815  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.306   2.957   5.446  1.00  0.00           H  
ATOM    685  N   ILE A 108      -8.923   2.868   2.538  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.854   3.841   2.376  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.778   4.790   3.580  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.716   4.929   4.192  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.024   4.653   1.055  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.975   3.713  -0.163  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.959   5.735   0.934  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.213   4.406  -1.493  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.619   2.809   1.843  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -6.926   3.291   2.323  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -8.991   5.134   1.080  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.002   3.246  -0.209  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.728   2.947  -0.044  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.093   6.272   0.007  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -5.980   5.278   0.949  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.045   6.422   1.764  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.459   5.165  -1.643  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -9.191   4.864  -1.490  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -8.158   3.680  -2.291  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.915   5.390   3.927  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.020   6.364   5.019  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.411   5.880   6.316  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.579   6.578   6.898  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.458   6.755   5.252  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.717   5.188   3.401  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.490   7.253   4.710  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.876   7.121   4.325  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.503   7.532   6.000  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -11.019   5.893   5.584  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.813   4.700   6.761  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.322   4.135   8.004  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.829   3.935   7.958  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.121   4.350   8.864  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.020   2.825   8.327  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.478   4.190   6.246  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.541   4.839   8.793  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.089   2.977   8.345  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.689   2.466   9.290  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.775   2.094   7.570  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.353   3.353   6.875  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.951   3.062   6.722  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.130   4.362   6.720  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.165   4.516   7.506  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.723   2.256   5.433  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.397   1.773   5.353  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.971   3.113   6.151  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.648   2.464   7.567  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.403   1.419   5.407  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -4.913   2.893   4.582  1.00  0.00           H  
ATOM    734  HG  SER A 111      -3.273   1.195   6.115  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.543   5.307   5.886  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.884   6.590   5.761  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.872   7.333   7.097  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.796   7.694   7.596  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.544   7.455   4.641  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.980   8.865   4.608  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.330   6.796   3.288  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.339   5.134   5.329  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.858   6.395   5.480  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.607   7.504   4.822  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.474   9.433   3.834  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.922   8.816   4.398  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -4.138   9.341   5.565  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.768   5.807   3.295  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.272   6.714   3.089  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.796   7.388   2.515  1.00  0.00           H  
ATOM    751  N   SER A 113      -5.040   7.480   7.702  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.175   8.202   8.955  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.396   7.522  10.093  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.833   8.201  10.954  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.657   8.361   9.329  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.387   8.990   8.279  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.849   7.094   7.297  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.754   9.186   8.800  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -7.083   7.385   9.512  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.741   8.964  10.222  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.595   8.306   7.630  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.348   6.195  10.088  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.631   5.469  11.117  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.128   5.691  11.008  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.512   6.276  11.908  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.953   3.978  11.074  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.825   5.688   9.393  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.959   5.859  12.070  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.464   3.476  11.895  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.604   3.563  10.140  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -5.021   3.837  11.151  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.533   5.301   9.883  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.078   5.376   9.786  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.467   6.783   9.632  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.582   7.030  10.024  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.584   4.390   8.781  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.217   4.538   7.332  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.595   5.618   6.538  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.479   3.718   6.529  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.135   5.433   5.313  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.516   4.289   5.293  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.097   4.975   9.145  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.239   5.081  10.777  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.654   4.511   8.841  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.340   3.383   9.086  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.122   6.396   6.822  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.929   2.777   6.812  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.268   6.106   4.475  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.754   3.751   4.495  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.301   7.712   9.093  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.214   9.077   8.962  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.171   9.823  10.286  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.920  10.768  10.500  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.448   9.867   7.836  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.169   9.368   6.409  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.861  10.255   5.407  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.330   9.333   6.118  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.215   7.517   8.783  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.264   8.958   8.735  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.516   9.846   7.999  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.115  10.891   7.905  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.563   8.369   6.298  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -1.923  10.255   5.601  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.675   9.886   4.409  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.481  11.261   5.500  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.481   9.028   5.094  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.824   8.637   6.779  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.749  10.319   6.256  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.709   9.403  11.181  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.718   9.979  12.516  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.248   9.226  13.420  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.523   9.643  14.537  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.128  10.039  13.128  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.100  10.971  12.399  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.565  12.397  12.323  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.545  13.344  11.637  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.771  13.573  12.437  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.372   8.720  10.943  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.331  10.983  12.419  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.549   9.044  13.112  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.048  10.368  14.154  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.253  10.604  11.395  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.041  10.975  12.929  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.383  12.757  13.325  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.637  12.399  11.771  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.053  14.290  11.476  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -3.821  12.923  10.681  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.289  12.694  12.630  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -5.411  14.225  11.940  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -4.540  14.016  13.349  1.00  0.00           H  
ATOM    831  N   SER A 118       0.758   8.118  12.928  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.744   7.359  13.651  1.00  0.00           C  
ATOM    833  C   SER A 118       3.147   7.826  13.231  1.00  0.00           C  
ATOM    834  O   SER A 118       3.973   8.201  14.071  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.554   5.860  13.392  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.236   5.442  13.757  1.00  0.00           O  
ATOM    837  H   SER A 118       0.457   7.815  12.048  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.612   7.562  14.703  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.704   5.663  12.340  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.271   5.292  13.964  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.382   6.002  13.263  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.391   7.858  11.933  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.664   8.281  11.411  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.492   9.446  10.395  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.195   9.238   9.212  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.491   7.078  10.814  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.752   6.339   9.697  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.864   7.533  10.351  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.697   7.609  11.282  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.208   8.675  12.259  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.632   6.370  11.618  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       3.837   5.917  10.085  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.377   5.553   9.299  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.513   7.038   8.908  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.738   8.271   9.572  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.413   6.689   9.961  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.401   7.968  11.179  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.643  10.703  10.858  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.500  11.909  10.013  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.750  12.193   9.158  1.00  0.00           C  
ATOM    861  O   PRO A 120       6.053  13.343   8.824  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.297  13.042  11.042  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.180  12.370  12.369  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.916  11.076  12.243  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.633  11.840   9.372  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       5.155  13.695  11.011  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.405  13.602  10.800  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.628  12.986  13.135  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       3.140  12.189  12.598  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.971  11.224  12.416  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.502  10.358  12.935  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.419  11.132   8.757  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.667  11.213   8.015  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.422  11.727   6.596  1.00  0.00           C  
ATOM    875  O   GLU A 121       8.129  12.592   6.099  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.283   9.812   7.942  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.684   9.762   7.374  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.657  10.475   8.260  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.091   9.884   9.273  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.995  11.632   7.982  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.028  10.261   8.978  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.354  11.863   8.535  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.329   9.409   8.944  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.646   9.181   7.340  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.988   8.731   7.275  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.685  10.238   6.404  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.386  11.217   5.982  1.00  0.00           N  
ATOM    888  CA  LEU A 122       6.084  11.505   4.585  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.787  12.287   4.466  1.00  0.00           C  
ATOM    890  O   LEU A 122       4.145  12.286   3.441  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.989  10.195   3.790  1.00  0.00           C  
ATOM    892  CG  LEU A 122       7.246   9.310   3.773  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.983   8.036   2.997  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.433  10.056   3.173  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.788  10.628   6.486  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.891  12.098   4.181  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       5.176   9.615   4.200  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.743  10.443   2.768  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.493   9.035   4.788  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.722   8.279   1.978  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.166   7.499   3.457  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.868   7.419   3.005  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.197  10.356   2.163  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       9.296   9.406   3.163  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.651  10.930   3.769  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.412  12.933   5.521  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.177  13.674   5.555  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.234  15.010   4.804  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.663  16.028   5.341  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.721  13.871   6.985  1.00  0.00           C  
ATOM    911  SG  CYS A 123       2.268  12.335   7.793  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.999  12.926   6.304  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.438  13.059   5.062  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.538  14.300   7.546  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.876  14.539   7.022  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.999  12.469   8.153  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.845  14.977   3.557  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.714  16.184   2.774  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.339  16.234   2.159  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.528  17.125   2.453  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.678  14.105   3.136  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.862  17.043   3.413  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.453  16.186   1.987  1.00  0.00           H  
ATOM    924  N   SER A 125       1.062  15.262   1.335  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.225  15.078   0.697  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.339  13.622   0.262  1.00  0.00           C  
ATOM    927  O   SER A 125       0.650  12.892   0.294  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.416  16.035  -0.498  1.00  0.00           C  
ATOM    929  OG  SER A 125      -0.415  17.402  -0.084  1.00  0.00           O  
ATOM    930  H   SER A 125       1.756  14.595   1.125  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.983  15.267   1.444  1.00  0.00           H  
ATOM    932  HB2 SER A 125       0.367  15.886  -1.225  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -1.370  15.820  -0.956  1.00  0.00           H  
ATOM    934  HG  SER A 125       0.109  17.441   0.729  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.509  13.193  -0.093  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.707  11.834  -0.496  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.544  11.782  -1.776  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.440  12.595  -1.985  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.359  10.985   0.663  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.728  11.507   1.057  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.421   9.497   0.328  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.297  13.785  -0.093  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.733  11.423  -0.714  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.723  11.108   1.528  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.129  10.898   1.853  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.388  11.463   0.203  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.641  12.529   1.393  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -3.011   9.353  -0.566  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -2.876   8.960   1.148  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -1.424   9.119   0.160  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.206  10.874  -2.624  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.921  10.618  -3.844  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.686   9.335  -3.627  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.114   8.359  -3.173  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -1.940  10.402  -5.014  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.310  11.623  -5.685  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -2.330  12.449  -6.438  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.694  13.276  -7.562  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.629  14.207  -7.112  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.437  10.300  -2.406  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.591  11.434  -4.066  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.120   9.821  -4.627  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.439   9.819  -5.772  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -0.849  12.240  -4.928  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.551  11.285  -6.374  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -3.065  11.786  -6.872  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.819  13.116  -5.743  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.267  12.602  -8.290  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -2.479  13.846  -8.036  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       0.218  13.730  -6.745  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -0.942  14.927  -6.432  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.297  14.734  -7.946  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.954   9.330  -3.904  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.752   8.134  -3.704  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.443   7.707  -4.996  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.937   8.550  -5.763  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.790   8.298  -2.551  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.091   8.510  -1.216  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.729   9.454  -2.824  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.384  10.137  -4.266  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.064   7.347  -3.432  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.373   7.391  -2.485  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -6.831   8.621  -0.437  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.484   9.403  -1.266  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.460   7.661  -0.996  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.388   9.599  -1.981  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.307   9.249  -3.712  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -7.144  10.348  -2.986  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.416   6.427  -5.270  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.054   5.912  -6.432  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.111   4.933  -6.045  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.806   3.776  -5.711  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.954   5.784  -4.680  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.495   6.726  -6.988  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.326   5.412  -7.052  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.337   5.384  -6.048  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.450   4.552  -5.677  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.931   3.835  -6.902  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.621   4.400  -7.755  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.640   5.319  -5.002  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.244   5.961  -3.659  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.813   4.382  -4.786  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.293   7.128  -3.763  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.509   6.302  -6.346  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.069   3.812  -4.988  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.956   6.092  -5.686  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.137   6.316  -3.168  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.783   5.207  -3.039  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.149   4.013  -5.744  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.612   4.908  -4.285  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.483   3.548  -4.182  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.383   6.808  -4.248  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.064   7.490  -2.773  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.752   7.916  -4.343  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.556   2.623  -6.989  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.823   1.835  -8.133  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.024   0.913  -7.839  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.128   0.348  -6.742  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.520   1.067  -8.541  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.054   0.087  -7.480  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.636   0.405  -9.886  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.102   2.228  -6.215  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.098   2.508  -8.933  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.753   1.828  -8.612  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.862   0.615  -6.559  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.151  -0.401  -7.815  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -9.822  -0.655  -7.318  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.804   1.154 -10.646  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.462  -0.292  -9.875  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -8.721  -0.126 -10.101  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.954   0.834  -8.775  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.177   0.048  -8.610  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.927  -1.446  -8.532  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.646  -2.161  -7.837  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.188   0.388  -9.693  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.858   1.735  -9.486  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.800   1.722  -8.296  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.362   1.911  -7.155  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -18.026   1.501  -8.490  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.840   1.330  -9.612  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.598   0.345  -7.661  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -14.680   0.402 -10.646  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.954  -0.373  -9.709  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.092   2.476  -9.312  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -16.414   1.993 -10.374  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.954  -1.928  -9.249  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.595  -3.313  -9.147  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.641  -3.547  -7.959  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.542  -2.995  -7.914  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.029  -3.897 -10.469  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -10.953  -3.069 -11.174  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.516  -1.953 -12.029  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -11.817  -0.872 -11.514  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -11.655  -2.147 -13.250  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.467  -1.345  -9.879  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.518  -3.822  -8.912  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.604  -4.867 -10.258  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -12.851  -4.030 -11.158  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -10.315  -2.630 -10.423  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -10.369  -3.724 -11.803  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.066  -4.345  -6.960  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.252  -4.646  -5.784  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.421  -5.903  -5.980  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.961  -6.524  -5.014  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.307  -4.857  -4.705  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.459  -5.481  -5.427  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.394  -4.994  -6.863  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.600  -3.831  -5.516  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.914  -5.511  -3.939  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.582  -3.906  -4.272  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.363  -6.556  -5.394  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.388  -5.175  -4.969  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.468  -5.823  -7.552  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.183  -4.279  -7.039  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.221  -6.250  -7.230  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.475  -7.424  -7.605  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.019  -7.246  -7.245  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.407  -6.219  -7.571  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.633  -7.702  -9.091  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.859  -8.920  -9.539  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.356 -10.065  -9.387  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.742  -8.770 -10.043  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.580  -5.657  -7.920  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.866  -8.261  -7.047  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.683  -7.847  -9.299  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.284  -6.843  -9.646  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.468  -8.247  -6.593  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.116  -8.206  -6.075  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.078  -7.974  -7.156  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.087  -7.290  -6.908  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.797  -9.478  -5.301  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -6.695  -9.718  -4.089  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -6.519  -8.656  -2.994  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -5.119  -8.678  -2.376  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -4.809  -9.974  -1.726  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.999  -9.062  -6.457  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.061  -7.377  -5.386  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.898 -10.319  -5.970  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.774  -9.427  -4.962  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -7.724  -9.707  -4.415  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -6.462 -10.689  -3.682  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -6.700  -7.679  -3.415  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -7.247  -8.841  -2.218  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -4.387  -8.488  -3.146  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -5.060  -7.892  -1.636  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -5.512 -10.186  -0.991  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.869  -9.951  -1.282  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -4.822 -10.760  -2.409  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.318  -8.486  -8.353  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.361  -8.332  -9.432  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.329  -6.885  -9.875  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.261  -6.297  -9.998  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.690  -9.251 -10.597  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.172  -8.934  -8.536  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.388  -8.592  -9.041  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.708 -10.275 -10.257  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -3.941  -9.133 -11.366  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.657  -8.986 -10.998  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.513  -6.298 -10.035  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.636  -4.895 -10.442  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.005  -3.985  -9.391  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.251  -3.067  -9.724  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.117  -4.480 -10.668  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.217  -3.023 -11.112  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.767  -5.386 -11.694  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.319  -6.836  -9.876  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.091  -4.776 -11.367  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.646  -4.589  -9.733  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.252  -2.759 -11.269  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -6.668  -2.887 -12.032  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.795  -2.388 -10.346  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.717  -6.405 -11.340  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.239  -5.306 -12.632  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.798  -5.101 -11.831  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.290  -4.273  -8.125  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.742  -3.505  -7.011  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.216  -3.555  -7.012  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.555  -2.527  -6.885  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.277  -4.027  -5.668  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.792  -3.918  -5.442  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.173  -4.529  -4.106  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.245  -2.468  -5.501  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.905  -5.019  -7.942  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.050  -2.477  -7.132  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -5.004  -5.068  -5.586  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.780  -3.485  -4.877  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.306  -4.469  -6.217  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -8.239  -4.442  -3.962  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.660  -4.010  -3.309  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.892  -5.572  -4.095  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.720  -1.893  -4.753  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.307  -2.415  -5.317  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.033  -2.064  -6.480  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.673  -4.746  -7.199  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.234  -4.939  -7.196  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.599  -4.288  -8.444  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.474  -3.679  -8.367  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.889  -6.449  -7.144  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.601  -7.062  -6.044  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.608  -6.663  -6.945  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.256  -5.520  -7.351  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.840  -4.460  -6.312  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.200  -6.909  -8.070  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.529  -7.114  -6.316  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.147  -6.184  -7.749  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       0.829  -7.720  -6.938  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.909  -6.230  -6.004  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.289  -4.398  -9.570  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -0.841  -3.830 -10.818  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.744  -2.316 -10.705  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.297  -1.735 -11.008  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -1.802  -4.218 -11.936  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.390  -3.729 -13.301  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.377  -4.124 -14.365  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.264  -5.192 -14.976  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.350  -3.285 -14.603  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.135  -4.898  -9.579  1.00  0.00           H  
ATOM   1178  HA  GLN A 141       0.135  -4.233 -11.041  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -1.882  -5.294 -11.972  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -2.775  -3.807 -11.709  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.311  -2.653 -13.270  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.430  -4.160 -13.536  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.386  -2.454 -14.086  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.009  -3.510 -15.292  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.825  -1.691 -10.231  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.877  -0.243 -10.064  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.818   0.214  -9.081  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.145   1.206  -9.313  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.259   0.199  -9.613  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.615  -2.221  -9.984  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.667   0.203 -11.025  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.993  -0.131 -10.332  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.284   1.276  -9.537  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.476  -0.237  -8.649  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.654  -0.561  -8.005  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.366  -0.319  -6.983  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.739  -0.152  -7.654  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.474   0.800  -7.366  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.374  -1.514  -5.992  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.393  -1.451  -4.882  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.207  -0.963  -3.625  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.753  -1.916  -4.933  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.362  -1.090  -2.895  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.327  -1.669  -3.680  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.534  -2.515  -5.922  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.652  -1.993  -3.394  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.845  -2.834  -5.639  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.392  -2.575  -4.385  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.256  -1.328  -7.888  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.114   0.585  -6.451  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.598  -1.578  -5.526  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.543  -2.420  -6.556  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.280  -0.541  -3.265  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.466  -0.810  -1.958  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.121  -2.722  -6.897  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.099  -1.798  -2.431  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.463  -3.293  -6.397  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.426  -2.834  -4.209  1.00  0.00           H  
ATOM   1219  N   LYS A 144       2.045  -1.063  -8.580  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.305  -1.040  -9.310  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.390   0.151 -10.225  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.355   0.881 -10.178  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.495  -2.303 -10.137  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       3.603  -3.564  -9.333  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.808  -4.750 -10.235  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       3.900  -6.027  -9.441  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       4.168  -7.185 -10.309  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.388  -1.767  -8.774  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       4.106  -0.984  -8.588  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.652  -2.404 -10.804  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       4.393  -2.195 -10.728  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.443  -3.481  -8.659  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       2.694  -3.699  -8.769  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       2.974  -4.815 -10.917  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.721  -4.615 -10.795  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       4.693  -5.932  -8.716  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       2.962  -6.181  -8.927  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       3.371  -7.337 -10.961  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       4.278  -8.042  -9.731  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       5.028  -7.039 -10.873  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.357   0.346 -11.040  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.313   1.421 -12.043  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.634   2.774 -11.430  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.377   3.568 -12.011  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.934   1.471 -12.699  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.472   0.192 -13.396  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.933   0.358 -13.924  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.424  -0.193 -14.517  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.586  -0.259 -10.967  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.046   1.200 -12.803  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.211   1.712 -11.933  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.934   2.268 -13.428  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.458  -0.612 -12.673  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -0.956   1.164 -14.642  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.603   0.584 -13.108  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -1.242  -0.559 -14.403  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.404  -0.384 -14.107  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       1.480   0.612 -15.235  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       1.059  -1.084 -15.005  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.093   3.005 -10.259  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.299   4.235  -9.534  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.732   4.347  -9.021  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.461   5.300  -9.345  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.365   4.300  -8.338  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.099   4.392  -8.642  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.746   4.129  -9.816  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.094   4.771  -7.717  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -2.089   4.303  -9.655  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.327   4.708  -8.367  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.051   5.156  -6.391  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.512   5.016  -7.721  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.221   5.470  -5.754  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.438   5.396  -6.418  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.515   2.312  -9.868  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.072   5.061 -10.189  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.506   3.408  -7.746  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.636   5.154  -7.735  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.261   3.817 -10.728  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.753   4.162 -10.360  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.105   5.205  -5.876  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.470   4.955  -8.212  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.202   5.776  -4.718  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.335   5.655  -5.874  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.152   3.374  -8.230  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.451   3.463  -7.622  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.564   3.371  -8.651  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.490   4.175  -8.624  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.684   2.452  -6.450  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.049   2.716  -5.795  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.576   0.994  -6.914  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.354   1.860  -4.595  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.572   2.595  -8.074  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.492   4.460  -7.209  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       4.915   2.634  -5.716  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.810   2.499  -6.527  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.114   3.754  -5.502  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.313   0.807  -7.681  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.588   0.815  -7.310  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       5.751   0.336  -6.075  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       8.334   2.107  -4.216  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.333   0.819  -4.881  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       6.619   2.040  -3.825  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.424   2.468  -9.609  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.470   2.217 -10.566  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.712   3.378 -11.505  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.851   3.585 -11.943  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.320   0.876 -11.287  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.371  -0.320 -10.331  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.677  -1.625 -11.017  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.859  -1.852 -11.354  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.774  -2.472 -11.176  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.584   1.956  -9.681  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.364   2.163  -9.963  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.370   0.863 -11.803  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       8.115   0.770 -12.009  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.117  -0.151  -9.570  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.406  -0.406  -9.852  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.682   4.187 -11.782  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.915   5.363 -12.593  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.797   6.344 -11.811  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.723   6.941 -12.363  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.616   6.036 -13.122  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.686   6.636 -12.075  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.521   7.392 -12.690  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.731   8.520 -13.180  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       2.390   6.875 -12.725  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.779   3.982 -11.452  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       7.514   5.023 -13.426  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       5.892   6.828 -13.801  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.061   5.296 -13.678  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       4.291   5.836 -11.465  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       5.255   7.315 -11.455  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.574   6.432 -10.495  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.387   7.313  -9.661  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.777   6.681  -9.433  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.767   7.392  -9.295  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.674   7.647  -8.325  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       8.256   8.811  -7.567  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.665  10.046  -7.561  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       9.357   8.931  -6.779  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       8.352  10.868  -6.822  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       9.390  10.236  -6.327  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.842   5.897 -10.104  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.536   8.222 -10.228  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.671   7.960  -8.568  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       7.649   6.793  -7.664  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       6.860  10.324  -8.057  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150      10.071   8.150  -6.565  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       8.060  11.888  -6.623  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150      10.213  10.727  -6.071  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.840   5.351  -9.426  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.112   4.608  -9.295  1.00  0.00           C  
ATOM   1353  C   ILE A 151      12.052   4.992 -10.434  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.229   5.262 -10.224  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.898   3.047  -9.362  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.005   2.531  -8.225  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.231   2.286  -9.375  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.570   2.697  -6.845  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.997   4.845  -9.481  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.568   4.861  -8.350  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.413   2.841 -10.305  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151       9.071   3.074  -8.245  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.807   1.480  -8.381  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.814   2.591 -10.232  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.039   1.225  -9.430  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.778   2.503  -8.469  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.852   2.354  -6.115  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      10.805   3.735  -6.662  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.458   2.089  -6.768  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.510   5.048 -11.621  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      12.304   5.283 -12.801  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.648   6.754 -13.054  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.744   7.052 -13.515  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      11.652   4.624 -14.015  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      11.687   3.097 -13.936  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      10.915   2.420 -15.060  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.412   2.611 -14.908  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       8.647   1.868 -15.926  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.542   4.905 -11.704  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      13.241   4.774 -12.630  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      10.624   4.948 -14.074  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      12.173   4.932 -14.910  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      12.714   2.770 -13.980  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      11.264   2.798 -12.989  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152      11.227   2.839 -16.003  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      11.140   1.363 -15.045  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       9.113   2.269 -13.929  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.189   3.664 -14.999  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       7.628   2.017 -15.775  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       8.840   0.847 -15.889  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.865   2.217 -16.879  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.749   7.671 -12.759  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      12.038   9.077 -13.066  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.580   9.882 -11.873  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.248  10.898 -12.061  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.828   9.817 -13.698  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153      10.393   9.145 -14.994  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       9.670   9.905 -12.723  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.887   7.406 -12.372  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.826   9.055 -13.805  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      11.148  10.820 -13.942  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.553   9.677 -15.416  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153      10.107   8.125 -14.790  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153      11.214   9.154 -15.697  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       9.997  10.439 -11.842  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.369   8.907 -12.442  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.844  10.420 -13.187  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.280   9.466 -10.666  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.714  10.213  -9.494  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.496   9.346  -8.487  1.00  0.00           C  
ATOM   1411  O   THR A 154      13.934   9.824  -7.432  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.508  10.908  -8.859  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      10.304  10.281  -9.344  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.468  12.369  -9.226  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.726   8.669 -10.519  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.389  10.975  -9.854  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.562  10.804  -7.784  1.00  0.00           H  
ATOM   1418  HG1 THR A 154       9.979  10.829 -10.067  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.575  12.798  -8.793  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      11.421  12.452 -10.302  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      12.347  12.865  -8.845  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.617   8.069  -8.826  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.479   7.114  -8.115  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.246   6.935  -6.617  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.204   6.673  -5.872  1.00  0.00           O  
ATOM   1426  H   GLY A 155      13.102   7.768  -9.602  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.344   6.145  -8.574  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.505   7.412  -8.273  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.020   7.035  -6.164  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.752   6.863  -4.743  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.227   5.486  -4.445  1.00  0.00           C  
ATOM   1432  O   LYS A 156      11.099   5.166  -4.797  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.771   7.906  -4.202  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.253   9.338  -4.287  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.543   9.542  -3.517  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      14.017  10.979  -3.603  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      14.192  11.421  -5.005  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.288   7.209  -6.788  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.692   6.977  -4.227  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.838   7.825  -4.737  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.588   7.672  -3.166  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.420   9.592  -5.324  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.494   9.987  -3.877  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      13.381   9.289  -2.479  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.305   8.898  -3.932  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      13.284  11.611  -3.127  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.960  11.067  -3.084  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.774  10.757  -5.558  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      14.641  12.358  -5.036  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.263  11.529  -5.468  1.00  0.00           H  
ATOM   1451  N   VAL A 157      13.050   4.672  -3.816  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.628   3.352  -3.372  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.959   3.261  -1.879  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.996   2.715  -1.500  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.362   2.180  -4.096  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.518   0.906  -4.091  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.841   2.552  -5.500  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.966   4.958  -3.614  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.557   3.265  -3.498  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.227   1.958  -3.486  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      11.587   1.077  -4.614  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      12.293   0.622  -3.074  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      13.055   0.105  -4.575  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      13.030   2.968  -6.077  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      14.239   1.678  -5.993  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      14.622   3.294  -5.413  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.143   3.870  -1.025  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.405   3.942   0.407  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.080   2.638   1.148  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.227   1.832   0.698  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.474   5.077   0.884  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.935   5.676  -0.365  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.911   4.567  -1.357  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.430   4.221   0.598  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.685   4.661   1.493  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.039   5.797   1.457  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.929   6.032  -0.198  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.575   6.476  -0.706  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158      10.046   3.936  -1.205  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.940   4.951  -2.366  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.741   2.415   2.314  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.515   1.234   3.160  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.046   1.117   3.601  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.586   0.037   3.973  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.387   1.486   4.394  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.404   2.486   3.975  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.785   3.303   2.880  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.841   0.335   2.653  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.757   1.879   5.178  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.843   0.561   4.713  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.658   3.120   4.812  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.289   1.984   3.614  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.359   4.211   3.279  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.532   3.540   2.139  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.340   2.253   3.581  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.924   2.312   3.898  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.099   1.402   3.029  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.149   0.780   3.487  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.814   3.092   3.387  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.760   2.055   4.932  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.572   3.320   3.721  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.463   1.308   1.785  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.714   0.488   0.876  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.398  -0.853   0.653  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.746  -1.852   0.358  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.469   1.225  -0.440  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.658   0.409  -1.418  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.207  -0.311  -2.238  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.352   0.491  -1.330  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.257   1.799   1.484  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.759   0.296   1.343  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       6.937   2.144  -0.240  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.420   1.461  -0.895  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       4.922   1.053  -0.649  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.829  -0.038  -1.968  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.702  -0.878   0.804  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.460  -2.108   0.637  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.287  -3.018   1.854  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.432  -3.913   1.865  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.942  -1.797   0.432  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.256  -1.017  -0.828  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.705  -0.544  -0.837  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.689  -1.697  -0.711  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.088  -1.236  -0.771  1.00  0.00           N  
ATOM   1525  H   LYS A 162      10.164  -0.045   1.033  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.085  -2.617  -0.238  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      12.292  -1.219   1.274  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.482  -2.731   0.401  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.085  -1.649  -1.687  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.605  -0.156  -0.880  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      13.906  -0.009  -1.753  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.833   0.118   0.007  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.522  -2.146   0.257  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.504  -2.418  -1.493  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.746  -2.029  -0.625  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.263  -0.538  -0.021  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.309  -0.789  -1.684  1.00  0.00           H  
ATOM   1538  N   SER A 163      11.059  -2.734   2.879  1.00  0.00           N  
ATOM   1539  CA  SER A 163      11.088  -3.455   4.115  1.00  0.00           C  
ATOM   1540  C   SER A 163      12.118  -2.737   4.971  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.892  -1.925   4.438  1.00  0.00           O  
ATOM   1542  CB  SER A 163      11.501  -4.928   3.883  1.00  0.00           C  
ATOM   1543  OG  SER A 163      11.395  -5.698   5.071  1.00  0.00           O  
ATOM   1544  H   SER A 163      11.675  -1.972   2.847  1.00  0.00           H  
ATOM   1545  HA  SER A 163      10.117  -3.396   4.583  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      10.856  -5.363   3.133  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      12.521  -4.956   3.535  1.00  0.00           H  
ATOM   1548  HG  SER A 163      12.282  -5.971   5.332  1.00  0.00           H  
ATOM   1549  N   GLY A 164      12.124  -2.991   6.253  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      13.063  -2.324   7.123  1.00  0.00           C  
ATOM   1551  C   GLY A 164      12.359  -1.419   8.088  1.00  0.00           C  
ATOM   1552  O   GLY A 164      12.885  -1.079   9.149  1.00  0.00           O  
ATOM   1553  H   GLY A 164      11.493  -3.652   6.616  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      13.640  -3.055   7.669  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      13.727  -1.730   6.514  1.00  0.00           H  
ATOM   1556  N   ASN A 165      11.162  -1.048   7.741  1.00  0.00           N  
ATOM   1557  CA  ASN A 165      10.375  -0.165   8.565  1.00  0.00           C  
ATOM   1558  C   ASN A 165       9.373  -0.990   9.333  1.00  0.00           C  
ATOM   1559  O   ASN A 165       9.134  -2.158   9.001  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.601   0.860   7.701  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       8.351   0.264   7.034  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       7.253   0.303   7.604  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       8.503  -0.273   5.849  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.779  -1.404   6.912  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      11.026   0.364   9.245  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       9.289   1.683   8.326  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165      10.255   1.233   6.927  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       9.380  -0.288   5.406  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       7.710  -0.646   5.405  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.822  -0.416  10.347  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.716  -1.030  11.053  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.630   0.016  11.222  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.455  -0.296  11.318  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       8.165  -1.576  12.425  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       7.061  -2.326  13.181  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       6.912  -3.550  13.049  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       6.288  -1.619  13.971  1.00  0.00           N  
ATOM   1578  H   ASN A 166       9.184   0.440  10.663  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       7.336  -1.837  10.443  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       8.990  -2.257  12.275  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       8.496  -0.750  13.034  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       6.438  -0.650  14.044  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       5.565  -2.077  14.453  1.00  0.00           H  
ATOM   1584  N   THR A 167       7.042   1.275  11.145  1.00  0.00           N  
ATOM   1585  CA  THR A 167       6.207   2.437  11.381  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.972   2.539  10.465  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.992   3.214  10.807  1.00  0.00           O  
ATOM   1588  CB  THR A 167       7.079   3.678  11.242  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.310   3.296  10.579  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       7.390   4.284  12.600  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.959   1.517  10.895  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.873   2.398  12.406  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.556   4.398  10.631  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       9.012   3.867  10.913  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       8.056   5.124  12.469  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       7.868   3.545  13.227  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.478   4.631  13.062  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.999   1.867   9.328  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.877   1.925   8.428  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.780   0.948   8.807  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.644   1.060   8.319  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.294   1.824   6.960  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.982   3.074   6.474  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.237   4.143   6.004  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.360   3.191   6.507  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.853   5.300   5.570  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.982   4.347   6.078  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.228   5.401   5.609  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.779   1.317   9.100  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.456   2.907   8.588  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.976   0.995   6.842  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.418   1.663   6.348  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.160   4.063   5.973  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.951   2.365   6.871  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       4.259   6.123   5.202  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.059   4.425   6.111  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.714   6.306   5.274  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.090   0.000   9.674  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.064  -0.862  10.175  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.654  -0.413  11.580  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.472  -0.443  11.907  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.439  -2.380  10.132  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.692  -2.830   8.698  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       3.638  -2.711  11.007  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.012  -0.111   9.990  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       1.211  -0.694   9.535  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       1.580  -2.918  10.498  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.941  -3.881   8.687  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       3.513  -2.263   8.283  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.805  -2.663   8.106  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       3.409  -2.480  12.038  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       4.479  -2.114  10.683  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       3.878  -3.759  10.913  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.640   0.091  12.350  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.479   0.669  13.706  1.00  0.00           C  
ATOM   1636  C   LYS A 170       3.770   1.360  14.086  1.00  0.00           C  
ATOM   1637  O   LYS A 170       4.839   0.891  13.728  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       2.123  -0.372  14.804  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       0.685  -0.874  14.803  1.00  0.00           C  
ATOM   1640  CD  LYS A 170      -0.288   0.273  15.035  1.00  0.00           C  
ATOM   1641  CE  LYS A 170      -1.721  -0.161  14.856  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -2.657   0.963  15.067  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.561   0.077  12.007  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.711   1.425  13.644  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       2.775  -1.226  14.690  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       2.325   0.085  15.762  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       0.473  -1.325  13.845  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       0.564  -1.607  15.587  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170      -0.166   0.636  16.044  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170      -0.081   1.072  14.340  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -1.844  -0.543  13.852  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -1.942  -0.946  15.563  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -3.640   0.646  14.950  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -2.477   1.733  14.393  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -2.562   1.353  16.027  1.00  0.00           H  
ATOM   1656  N   VAL A 171       3.679   2.446  14.832  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       4.851   3.248  15.175  1.00  0.00           C  
ATOM   1658  C   VAL A 171       5.943   2.438  15.923  1.00  0.00           C  
ATOM   1659  O   VAL A 171       7.102   2.406  15.496  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       4.472   4.581  15.922  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       3.803   4.344  17.275  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       5.676   5.497  16.061  1.00  0.00           C  
ATOM   1663  H   VAL A 171       2.794   2.726  15.152  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       5.283   3.512  14.221  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       3.744   5.088  15.307  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       3.545   5.295  17.718  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       4.494   3.829  17.926  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       2.913   3.746  17.151  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       6.067   5.736  15.082  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       6.435   4.994  16.638  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       5.381   6.407  16.564  1.00  0.00           H  
ATOM   1672  N   THR A 172       5.573   1.765  16.986  1.00  0.00           N  
ATOM   1673  CA  THR A 172       6.535   0.982  17.731  1.00  0.00           C  
ATOM   1674  C   THR A 172       6.074  -0.482  17.848  1.00  0.00           C  
ATOM   1675  O   THR A 172       6.884  -1.390  18.054  1.00  0.00           O  
ATOM   1676  CB  THR A 172       6.741   1.603  19.132  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       6.985   3.010  18.974  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       7.937   0.982  19.846  1.00  0.00           C  
ATOM   1679  H   THR A 172       4.647   1.841  17.291  1.00  0.00           H  
ATOM   1680  HA  THR A 172       7.474   1.013  17.199  1.00  0.00           H  
ATOM   1681  HB  THR A 172       5.847   1.452  19.719  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       6.681   3.456  19.773  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       8.832   1.153  19.268  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       7.775  -0.081  19.951  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       8.045   1.430  20.821  1.00  0.00           H  
ATOM   1686  N   LEU A 173       4.786  -0.707  17.667  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       4.226  -2.037  17.798  1.00  0.00           C  
ATOM   1688  C   LEU A 173       4.654  -2.908  16.642  1.00  0.00           C  
ATOM   1689  O   LEU A 173       4.198  -2.745  15.513  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       2.688  -2.022  17.922  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       2.073  -1.362  19.171  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       2.707  -1.888  20.446  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       2.130   0.157  19.106  1.00  0.00           C  
ATOM   1694  H   LEU A 173       4.195   0.028  17.412  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       4.641  -2.467  18.697  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       2.297  -1.507  17.058  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       2.347  -3.043  17.872  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       1.036  -1.660  19.212  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       2.566  -2.956  20.507  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       2.248  -1.410  21.297  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       3.763  -1.663  20.440  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       3.159   0.476  19.033  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       1.691   0.565  20.005  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       1.582   0.505  18.243  1.00  0.00           H  
ATOM   1705  N   GLU A 174       5.557  -3.790  16.916  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       6.083  -4.673  15.920  1.00  0.00           C  
ATOM   1707  C   GLU A 174       5.154  -5.840  15.696  1.00  0.00           C  
ATOM   1708  O   GLU A 174       4.608  -6.411  16.644  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       7.493  -5.119  16.292  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       7.628  -5.696  17.688  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       9.051  -6.002  18.033  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       9.838  -5.056  18.234  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       9.413  -7.180  18.119  1.00  0.00           O  
ATOM   1714  H   GLU A 174       5.884  -3.856  17.836  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       6.134  -4.108  15.001  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       7.813  -5.877  15.592  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       8.153  -4.269  16.211  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       7.254  -4.983  18.407  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       7.053  -6.608  17.747  1.00  0.00           H  
ATOM   1720  N   HIS A 175       4.920  -6.152  14.452  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       4.043  -7.245  14.101  1.00  0.00           C  
ATOM   1722  C   HIS A 175       4.760  -8.275  13.260  1.00  0.00           C  
ATOM   1723  O   HIS A 175       5.069  -9.362  13.743  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       2.732  -6.751  13.464  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       1.758  -6.211  14.482  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       0.721  -6.953  14.984  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       1.709  -5.023  15.132  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       0.083  -6.256  15.896  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       0.661  -5.082  16.012  1.00  0.00           N  
ATOM   1730  H   HIS A 175       5.374  -5.633  13.753  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       3.807  -7.730  15.038  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       2.957  -5.958  12.766  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       2.260  -7.568  12.942  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       0.488  -7.868  14.708  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       2.374  -4.184  14.985  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175      -0.772  -6.596  16.460  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       0.716  -4.661  16.899  1.00  0.00           H  
ATOM   1738  N   HIS A 176       5.053  -7.957  12.024  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       5.849  -8.867  11.220  1.00  0.00           C  
ATOM   1740  C   HIS A 176       7.315  -8.611  11.448  1.00  0.00           C  
ATOM   1741  O   HIS A 176       7.947  -7.834  10.743  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       5.489  -8.844   9.735  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       4.345  -9.746   9.368  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       4.422 -10.670   8.351  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       3.087  -9.846   9.859  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       3.277 -11.290   8.229  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       2.450 -10.813   9.130  1.00  0.00           N  
ATOM   1748  H   HIS A 176       4.759  -7.102  11.647  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       5.647  -9.851  11.618  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       5.215  -7.837   9.458  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       6.353  -9.142   9.161  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       5.216 -10.850   7.799  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       2.667  -9.269  10.671  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       3.052 -12.058   7.505  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       1.513 -11.092   9.233  1.00  0.00           H  
ATOM   1756  N   HIS A 177       7.814  -9.231  12.487  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       9.175  -9.072  12.942  1.00  0.00           C  
ATOM   1758  C   HIS A 177      10.157  -9.784  12.017  1.00  0.00           C  
ATOM   1759  O   HIS A 177       9.893 -10.881  11.537  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       9.287  -9.607  14.381  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      10.651  -9.522  15.000  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      11.459 -10.620  15.191  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      11.338  -8.470  15.485  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      12.574 -10.247  15.762  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      12.526  -8.951  15.948  1.00  0.00           N  
ATOM   1766  H   HIS A 177       7.220  -9.838  12.978  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       9.408  -8.018  12.954  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       8.623  -9.034  15.010  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       8.974 -10.640  14.392  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      11.250 -11.554  14.968  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      11.010  -7.440  15.505  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      13.395 -10.894  16.032  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      13.176  -8.445  16.485  1.00  0.00           H  
ATOM   1774  N   HIS A 178      11.252  -9.134  11.759  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      12.338  -9.673  10.965  1.00  0.00           C  
ATOM   1776  C   HIS A 178      13.590  -9.580  11.806  1.00  0.00           C  
ATOM   1777  O   HIS A 178      13.669  -8.710  12.679  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      12.517  -8.867   9.667  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      11.367  -8.963   8.702  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      10.315  -8.068   8.681  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      11.127  -9.840   7.703  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178       9.484  -8.393   7.711  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178       9.954  -9.463   7.104  1.00  0.00           N  
ATOM   1784  H   HIS A 178      11.364  -8.223  12.113  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      12.125 -10.707  10.735  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      12.642  -7.825   9.919  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      13.407  -9.210   9.162  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      10.184  -7.319   9.307  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      11.745 -10.683   7.429  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178       8.574  -7.868   7.457  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178       9.557  -9.898   6.316  1.00  0.00           H  
ATOM   1792  N   HIS A 179      14.543 -10.444  11.594  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      15.742 -10.423  12.403  1.00  0.00           C  
ATOM   1794  C   HIS A 179      16.953 -10.674  11.535  1.00  0.00           C  
ATOM   1795  O   HIS A 179      16.903 -11.468  10.594  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      15.652 -11.460  13.545  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      16.821 -11.468  14.503  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      17.824 -12.403  14.463  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      17.115 -10.661  15.548  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      18.679 -12.179  15.436  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      18.271 -11.126  16.107  1.00  0.00           N  
ATOM   1802  H   HIS A 179      14.493 -11.104  10.868  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      15.817  -9.436  12.833  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      14.767 -11.253  14.127  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      15.564 -12.445  13.114  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      17.914 -13.126  13.802  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      16.543  -9.805  15.873  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      19.564 -12.760  15.644  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      18.579 -10.896  17.014  1.00  0.00           H  
ATOM   1810  N   HIS A 180      18.006  -9.992  11.837  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      19.231 -10.110  11.132  1.00  0.00           C  
ATOM   1812  C   HIS A 180      20.340 -10.105  12.151  1.00  0.00           C  
ATOM   1813  O   HIS A 180      20.790 -11.191  12.540  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      19.374  -8.951  10.145  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      20.600  -9.003   9.300  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      20.703  -9.792   8.187  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      21.772  -8.351   9.405  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      21.879  -9.627   7.644  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      22.550  -8.757   8.360  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      20.709  -9.019  12.631  1.00  0.00           O  
ATOM   1821  H   HIS A 180      17.998  -9.360  12.587  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      19.236 -11.047  10.598  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      18.521  -8.944   9.482  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      19.392  -8.032  10.710  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      20.003 -10.402   7.861  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      22.041  -7.638  10.172  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      22.235 -10.122   6.754  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      23.529  -8.670   8.336  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  62     -14.253  11.287 -14.045  1.00  0.00           N  
ATOM      2  CA  MET A  62     -13.827  11.134 -15.432  1.00  0.00           C  
ATOM      3  C   MET A  62     -13.724   9.663 -15.781  1.00  0.00           C  
ATOM      4  O   MET A  62     -14.461   9.163 -16.634  1.00  0.00           O  
ATOM      5  CB  MET A  62     -12.481  11.835 -15.675  1.00  0.00           C  
ATOM      6  CG  MET A  62     -11.997  11.756 -17.119  1.00  0.00           C  
ATOM      7  SD  MET A  62     -13.141  12.531 -18.280  1.00  0.00           S  
ATOM      8  CE  MET A  62     -13.104  14.238 -17.716  1.00  0.00           C  
ATOM      9  H1  MET A  62     -13.576  10.859 -13.384  1.00  0.00           H  
ATOM     10  H2  MET A  62     -15.163  10.802 -13.902  1.00  0.00           H  
ATOM     11  H3  MET A  62     -14.371  12.290 -13.799  1.00  0.00           H  
ATOM     12  HA  MET A  62     -14.580  11.581 -16.064  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -12.574  12.877 -15.407  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -11.733  11.377 -15.046  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -11.042  12.253 -17.198  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -11.883  10.717 -17.388  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -13.453  14.297 -16.696  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -13.742  14.837 -18.349  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -12.093  14.612 -17.773  1.00  0.00           H  
ATOM     20  N   ALA A  63     -12.829   8.964 -15.115  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -12.631   7.566 -15.348  1.00  0.00           C  
ATOM     22  C   ALA A  63     -12.377   6.867 -14.035  1.00  0.00           C  
ATOM     23  O   ALA A  63     -11.578   7.330 -13.219  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -11.467   7.342 -16.300  1.00  0.00           C  
ATOM     25  H   ALA A  63     -12.270   9.377 -14.421  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -13.526   7.166 -15.798  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -11.661   7.856 -17.231  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -11.358   6.285 -16.492  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -10.560   7.727 -15.858  1.00  0.00           H  
ATOM     30  N   SER A  64     -13.059   5.781 -13.820  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.897   4.994 -12.627  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.650   4.103 -12.727  1.00  0.00           C  
ATOM     33  O   SER A  64     -11.147   3.582 -11.726  1.00  0.00           O  
ATOM     34  CB  SER A  64     -14.176   4.196 -12.403  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.734   3.791 -13.669  1.00  0.00           O  
ATOM     36  H   SER A  64     -13.728   5.468 -14.466  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.764   5.677 -11.801  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -13.948   3.316 -11.821  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -14.900   4.801 -11.879  1.00  0.00           H  
ATOM     40  HG  SER A  64     -15.052   2.873 -13.589  1.00  0.00           H  
ATOM     41  N   ALA A  65     -11.148   3.954 -13.938  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.956   3.194 -14.176  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.716   4.061 -13.985  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.183   4.648 -14.956  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -9.968   2.578 -15.568  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.612   4.368 -14.694  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.932   2.395 -13.450  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -9.919   3.365 -16.306  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -10.885   2.026 -15.704  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -9.120   1.918 -15.683  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.313   4.223 -12.747  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -7.103   4.934 -12.434  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.933   3.978 -12.639  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.956   2.844 -12.161  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -7.129   5.541 -10.986  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -7.332   4.473  -9.912  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -5.876   6.369 -10.709  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.843   3.844 -12.015  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.011   5.730 -13.160  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.983   6.202 -10.939  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -6.525   3.757  -9.958  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -8.270   3.965 -10.080  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -7.346   4.939  -8.937  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -5.001   5.744 -10.810  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -5.920   6.772  -9.708  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -5.819   7.181 -11.419  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.967   4.397 -13.409  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.873   3.531 -13.768  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.607   4.059 -13.148  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.918   3.355 -12.427  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.720   3.542 -15.287  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -5.040   3.467 -16.022  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.882   3.847 -17.470  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.232   4.061 -18.120  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.993   5.149 -17.454  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.955   5.311 -13.774  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -4.076   2.521 -13.442  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.219   4.454 -15.573  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -3.113   2.700 -15.589  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.424   2.460 -15.959  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.736   4.148 -15.552  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -4.314   4.763 -17.533  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.357   3.061 -17.991  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.092   4.309 -19.162  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -6.796   3.144 -18.045  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -6.389   5.992 -17.315  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -7.321   4.862 -16.509  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -7.809   5.453 -18.018  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.325   5.316 -13.403  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.110   5.905 -12.950  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.382   7.169 -12.115  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.488   7.733 -12.149  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.267   6.243 -14.161  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.270   5.170 -15.109  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.944   5.869 -13.937  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.575   5.182 -12.355  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -0.654   7.138 -14.619  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.745   6.415 -13.833  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.638   4.891 -15.276  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.348   7.619 -11.407  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.382   8.783 -10.498  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.807  10.073 -11.170  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.358  10.971 -10.520  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.987   8.968  -9.881  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.399   7.906  -8.885  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.869   8.004  -8.585  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.611   8.086  -7.614  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.502   7.135 -11.481  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.073   8.562  -9.699  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.706   8.987 -10.686  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.008   9.927  -9.385  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.179   6.923  -9.275  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.087   8.977  -8.171  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.430   7.868  -9.498  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       3.144   7.242  -7.872  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.919   7.336  -6.901  1.00  0.00           H  
ATOM    117 HD22 LEU A  69      -0.444   7.978  -7.812  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.806   9.068  -7.208  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.568  10.163 -12.449  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.899  11.328 -13.221  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.437  11.531 -13.288  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.921  12.646 -13.490  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.308  11.162 -14.633  1.00  0.00           C  
ATOM    124  OG1 THR A  70       1.073  10.768 -14.498  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -0.378  12.467 -15.408  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.126   9.424 -12.917  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.441  12.189 -12.757  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.856  10.392 -15.157  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.439  11.288 -13.767  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -1.411  12.773 -15.483  1.00  0.00           H  
ATOM    131 HG22 THR A  70       0.035  12.327 -16.396  1.00  0.00           H  
ATOM    132 HG23 THR A  70       0.180  13.226 -14.879  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.183  10.462 -13.063  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.638  10.500 -13.130  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.231  10.625 -11.732  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.419  10.893 -11.563  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.132   9.201 -13.744  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.562   8.901 -15.114  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -4.855   7.495 -15.535  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -4.170   6.585 -15.046  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -5.777   7.269 -16.364  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.759   9.604 -12.838  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.952  11.323 -13.752  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.864   8.388 -13.086  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.209   9.242 -13.825  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -5.003   9.577 -15.832  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.492   9.043 -15.086  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.402  10.464 -10.744  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.855  10.384  -9.389  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.075  11.785  -8.757  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.248  12.692  -8.944  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.822   9.604  -8.585  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.359   8.506  -9.377  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.444   9.061  -7.336  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.437  10.405 -10.908  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.770   9.816  -9.392  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.984  10.232  -8.330  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -4.097   8.117  -9.852  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.862   9.867  -6.750  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.701   8.535  -6.755  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -5.231   8.372  -7.606  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.189  11.951  -8.019  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.478  13.218  -7.343  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.677  13.337  -6.036  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.308  12.316  -5.422  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.989  13.415  -7.107  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.662  12.364  -6.235  1.00  0.00           C  
ATOM    168  CD  GLU A  73     -10.126  12.680  -5.993  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.980  12.304  -6.829  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.453  13.325  -4.969  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.819  11.206  -7.921  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.119  13.993  -8.004  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.146  14.378  -6.644  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.483  13.418  -8.067  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.591  11.404  -6.723  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -8.151  12.330  -5.284  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.422  14.569  -5.618  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.544  14.865  -4.496  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.354  15.349  -3.290  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.172  16.266  -3.401  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.515  15.948  -4.963  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.303  16.313  -4.051  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.703  17.096  -2.806  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.527  15.069  -3.674  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.867  15.328  -6.051  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -4.003  13.971  -4.228  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -3.115  15.633  -5.914  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -4.078  16.853  -5.137  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.642  16.951  -4.618  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.823  17.315  -2.219  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.391  16.502  -2.221  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -3.185  18.017  -3.101  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -1.221  14.565  -4.579  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -2.155  14.409  -3.094  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.651  15.342  -3.107  1.00  0.00           H  
ATOM    196  N   LEU A  75      -5.119  14.738  -2.160  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.752  15.118  -0.921  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.681  15.474   0.105  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.671  14.764   0.229  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.639  13.979  -0.336  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.992  13.640  -1.018  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.920  14.840  -1.044  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.810  13.057  -2.410  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.479  13.990  -2.123  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.373  15.979  -1.118  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -6.048  13.075  -0.335  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.842  14.234   0.693  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.486  12.900  -0.405  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.103  15.177  -0.033  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.856  14.556  -1.502  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.468  15.636  -1.616  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.321  13.783  -3.042  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.775  12.808  -2.828  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -7.194  12.173  -2.347  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.809  16.615   0.777  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.951  16.949   1.910  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.226  15.976   3.065  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.376  15.653   3.349  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.389  18.372   2.291  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.080  18.885   1.081  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.748  17.696   0.464  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.904  16.920   1.646  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -5.049  18.339   3.145  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.523  18.972   2.529  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.812  19.625   1.364  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.359  19.307   0.395  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.713  17.524   0.917  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.835  17.836  -0.601  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.180  15.534   3.740  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.306  14.506   4.796  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.970  15.062   6.059  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.362  14.319   6.956  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.934  13.865   5.187  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.031  14.821   6.016  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.200  13.369   3.952  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.588  16.108   5.334  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.297  15.903   3.534  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.941  13.732   4.396  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.154  12.992   5.784  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.567  15.112   6.907  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.145  14.279   6.312  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -1.037  14.198   3.280  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.788  12.611   3.455  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.246  12.954   4.242  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -1.459  16.691   5.075  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -0.034  15.869   4.438  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.042  16.670   6.006  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.071  16.362   6.111  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.649  17.066   7.205  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.176  16.952   7.182  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.845  17.006   8.224  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.207  18.512   7.096  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.175  18.843   5.690  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -2.820  18.692   7.696  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.754  16.928   5.375  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.261  16.660   8.126  1.00  0.00           H  
ATOM    257  HB  THR A  78      -4.919  19.143   7.606  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -3.937  19.773   5.610  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -2.110  18.085   7.151  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -2.831  18.390   8.732  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -2.532  19.730   7.631  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.717  16.753   6.007  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.126  16.573   5.850  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.443  15.098   5.658  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.115  14.689   4.708  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.717  17.501   4.771  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.028  17.471   3.427  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.503  18.587   2.536  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.050  19.738   2.726  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.334  18.353   1.629  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.139  16.698   5.215  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.531  16.855   6.811  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.745  17.212   4.609  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.700  18.514   5.144  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.963  17.571   3.580  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.235  16.527   2.946  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.944  14.311   6.614  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -8.058  12.854   6.633  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.517  12.384   6.635  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.826  11.271   6.213  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.317  12.290   7.837  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.477  14.753   7.353  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.560  12.497   5.746  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.301  12.654   7.838  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.315  11.211   7.783  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.818  12.601   8.742  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.409  13.253   7.082  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.847  12.959   7.113  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.381  12.872   5.683  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.364  12.181   5.401  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.591  14.074   7.869  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -14.048  13.774   8.132  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.915  14.058   7.274  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.361  13.283   9.234  1.00  0.00           O  
ATOM    295  H   ASP A  81     -10.086  14.121   7.410  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -12.000  12.018   7.620  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -12.110  14.232   8.822  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.527  14.981   7.286  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.682  13.525   4.774  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.086  13.601   3.403  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.427  12.500   2.564  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.589  12.472   1.341  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.758  14.995   2.838  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.257  15.149   1.511  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.842  13.966   5.031  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.154  13.467   3.368  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -12.204  15.753   3.465  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -10.687  15.129   2.823  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.058  14.320   1.050  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.694  11.608   3.203  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.071  10.513   2.491  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.111   9.416   2.275  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.772   9.005   3.231  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.859   9.933   3.276  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.875  11.047   3.647  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.152   8.842   2.475  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.314  11.820   2.479  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.561  11.666   4.173  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.733  10.883   1.536  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.236   9.489   4.185  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.427  11.757   4.243  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -7.058  10.642   4.226  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -8.849   8.046   2.261  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.324   8.455   3.049  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.785   9.263   1.549  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.627  12.569   2.845  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -8.131  12.302   1.963  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.802  11.149   1.806  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.325   8.995   1.017  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.264   7.918   0.676  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.035   6.645   1.496  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.904   6.155   1.641  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.975   7.660  -0.798  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.521   8.978  -1.306  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.708   9.571  -0.195  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.288   8.241   0.795  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.204   6.909  -0.882  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.869   7.328  -1.304  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.921   8.847  -2.193  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.376   9.604  -1.516  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.671   9.277  -0.277  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.803  10.647  -0.197  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.104   6.101   1.993  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.078   4.934   2.834  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.341   3.671   2.010  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.816   2.650   2.515  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.117   5.133   3.921  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.338   5.614   3.364  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.987   6.482   1.793  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.103   4.864   3.289  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.306   4.182   4.397  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.757   5.845   4.649  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.540   6.459   3.783  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.960   3.740   0.776  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.159   2.669  -0.168  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.885   1.853  -0.286  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.903   2.119   0.426  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.555   3.239  -1.519  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.496   4.558   0.508  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.959   2.040   0.192  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -13.719   2.432  -2.219  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -12.764   3.877  -1.884  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -14.464   3.814  -1.412  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.888   0.880  -1.163  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.754   0.033  -1.346  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.020   0.489  -2.591  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.644   0.919  -3.570  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.202  -1.442  -1.469  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.090  -2.348  -1.434  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.659   0.741  -1.752  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.108   0.139  -0.489  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.863  -1.685  -0.651  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.731  -1.572  -2.402  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.297  -1.880  -1.141  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.724   0.440  -2.541  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.948   0.849  -3.649  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.523   1.020  -3.262  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.035   0.343  -2.340  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.254   0.120  -1.739  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.024   0.104  -4.428  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.326   1.790  -4.020  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.883   1.938  -3.900  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.486   2.188  -3.708  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.288   3.661  -3.370  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.082   4.509  -3.783  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.687   1.779  -4.995  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.192   2.505  -6.226  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.178   1.958  -4.833  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.368   2.520  -4.526  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.146   1.586  -2.878  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.890   0.734  -5.169  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -5.227   2.252  -6.398  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.600   2.216  -7.080  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.104   3.571  -6.073  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.685   1.674  -5.751  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.826   1.333  -4.025  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -1.961   2.992  -4.611  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.292   3.954  -2.592  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.996   5.312  -2.244  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.501   5.568  -2.321  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.683   4.656  -2.093  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.563   5.685  -0.861  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -3.050   4.850   0.287  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.873   5.185   0.935  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.743   3.731   0.727  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.398   4.440   1.977  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.274   2.978   1.776  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -2.100   3.337   2.397  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.621   2.589   3.450  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.724   3.229  -2.244  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.477   5.930  -2.988  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.316   6.714  -0.650  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.639   5.584  -0.894  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.324   6.054   0.604  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.663   3.450   0.234  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.476   4.727   2.461  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.826   2.110   2.105  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.823   1.664   3.257  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.160   6.777  -2.648  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.202   7.201  -2.788  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.497   8.285  -1.792  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.158   9.330  -1.794  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.431   7.724  -4.180  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.874   7.436  -2.808  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.858   6.360  -2.622  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.461   8.026  -4.295  1.00  0.00           H  
ATOM    427  HB2 ALA A  91      -0.210   8.575  -4.346  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.196   6.955  -4.899  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.462   8.053  -0.964  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.825   8.986   0.052  1.00  0.00           C  
ATOM    431  C   VAL A  92       2.993   9.842  -0.409  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.132   9.335  -0.623  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.191   8.277   1.371  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.557   9.289   2.432  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.041   7.409   1.852  1.00  0.00           C  
ATOM    436  H   VAL A  92       1.988   7.224  -1.045  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.967   9.618   0.229  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.045   7.642   1.190  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.332   9.936   2.048  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.944   8.766   3.293  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.691   9.874   2.703  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.166   8.023   2.009  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.319   6.933   2.781  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.823   6.654   1.111  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.708  11.108  -0.563  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.660  12.100  -0.965  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.091  12.895   0.238  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.252  13.337   1.038  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.056  13.048  -2.008  1.00  0.00           C  
ATOM    450  CG  TYR A  93       2.895  12.454  -3.380  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.774  11.714  -3.738  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.878  12.642  -4.326  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.661  11.184  -5.011  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.771  12.123  -5.584  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.671  11.399  -5.927  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.590  10.872  -7.182  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.802  11.424  -0.352  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.515  11.605  -1.400  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.077  13.359  -1.673  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.690  13.917  -2.091  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       0.993  11.552  -3.009  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.753  13.214  -4.060  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.789  10.609  -5.285  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.558  12.287  -6.305  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.792  11.190  -7.618  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.365  13.103   0.377  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.854  13.865   1.505  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.703  15.356   1.204  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.123  15.742   0.184  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.323  13.525   1.847  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.339  14.251   0.993  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.546  13.882  -0.171  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       8.954  15.217   1.501  1.00  0.00           O  
ATOM    474  H   ASP A  94       5.976  12.748  -0.308  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.223  13.628   2.350  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.511  13.789   2.877  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.470  12.463   1.726  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.242  16.185   2.061  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.141  17.629   1.927  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.908  18.161   0.703  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.688  19.282   0.274  1.00  0.00           O  
ATOM    482  CB  LYS A  95       6.634  18.299   3.200  1.00  0.00           C  
ATOM    483  CG  LYS A  95       5.844  17.887   4.429  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.348  18.497   5.745  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.212  20.035   5.824  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       7.210  20.777   5.009  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.753  15.811   2.808  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.095  17.868   1.802  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       7.677  18.067   3.354  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.510  19.363   3.064  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       4.815  18.184   4.294  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.885  16.809   4.504  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       5.763  18.058   6.540  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       7.381  18.214   5.873  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       5.230  20.313   5.475  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       6.312  20.330   6.858  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       8.173  20.610   5.365  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       7.042  21.803   5.071  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       7.199  20.537   4.000  1.00  0.00           H  
ATOM    500  N   SER A  96       7.793  17.351   0.156  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.556  17.719  -1.018  1.00  0.00           C  
ATOM    502  C   SER A  96       7.796  17.327  -2.299  1.00  0.00           C  
ATOM    503  O   SER A  96       8.296  17.531  -3.416  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.899  16.999  -0.980  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.486  17.105   0.315  1.00  0.00           O  
ATOM    506  H   SER A  96       7.978  16.478   0.573  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.727  18.785  -1.005  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.754  15.955  -1.215  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.568  17.444  -1.702  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.041  16.424   0.851  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.587  16.764  -2.125  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.715  16.304  -3.234  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.328  15.109  -3.938  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.070  14.851  -5.125  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.382  17.423  -4.251  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.553  18.546  -3.670  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.328  18.374  -3.503  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.109  19.638  -3.381  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.252  16.649  -1.208  1.00  0.00           H  
ATOM    520  HA  ASP A  97       4.800  15.963  -2.772  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       6.304  17.838  -4.628  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       4.838  16.984  -5.075  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.122  14.372  -3.204  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.724  13.171  -3.698  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.022  11.967  -3.142  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.475  12.006  -2.038  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.211  13.118  -3.403  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.084  13.561  -4.560  1.00  0.00           C  
ATOM    529  CD  GLU A  98       9.989  12.624  -5.763  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       9.319  11.560  -5.682  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      10.599  12.935  -6.810  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.294  14.621  -2.273  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.584  13.170  -4.770  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.414  13.762  -2.560  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.472  12.104  -3.145  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.780  14.550  -4.869  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.111  13.589  -4.229  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.058  10.911  -3.892  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.343   9.712  -3.567  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.296   8.700  -3.004  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.167   8.196  -3.705  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.599   9.200  -4.832  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.751   7.911  -4.767  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.605   6.646  -4.828  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       3.907   7.919  -3.523  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.656  10.927  -4.673  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.612   9.958  -2.812  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.939   9.990  -5.154  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.341   9.070  -5.606  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.088   7.890  -5.618  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       4.971   5.773  -4.834  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.254   6.613  -3.965  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.204   6.663  -5.727  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.561   7.906  -2.664  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.273   7.046  -3.502  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.305   8.815  -3.505  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.144   8.438  -1.740  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.969   7.471  -1.067  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.203   6.195  -0.748  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.770   5.105  -0.759  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.571   8.031   0.225  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.809   8.925   0.083  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.554  10.258  -0.578  1.00  0.00           C  
ATOM    564  OE1 GLN A 100       9.681  10.410  -1.786  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.207  11.228   0.213  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.454   8.930  -1.248  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.780   7.224  -1.734  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.806   8.624   0.704  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.808   7.206   0.880  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.209   9.112   1.069  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.548   8.388  -0.494  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.145  11.030   1.170  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       9.002  12.117  -0.165  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.921   6.307  -0.471  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.182   5.134  -0.054  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.891   4.980  -0.813  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.149   5.934  -0.994  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.922   5.163   1.470  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.127   3.988   2.000  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.722   2.754   2.172  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.785   4.127   2.327  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.998   1.678   2.654  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.058   3.056   2.808  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.666   1.830   2.973  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.449   7.165  -0.567  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.801   4.274  -0.267  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.871   5.174   1.985  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.386   6.068   1.714  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.767   2.634   1.924  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.308   5.086   2.197  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.478   0.718   2.783  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.015   3.179   3.057  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.098   0.992   3.349  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.636   3.782  -1.242  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.396   3.430  -1.905  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.844   2.196  -1.256  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.606   1.318  -0.844  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.527   3.207  -3.451  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.652   4.519  -4.176  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.718   2.331  -3.790  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.290   3.068  -1.069  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.703   4.237  -1.718  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.632   2.711  -3.798  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       1.755   5.104  -4.038  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.817   4.342  -5.229  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.492   5.051  -3.756  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.611   1.370  -3.308  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       4.627   2.808  -3.456  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.748   2.195  -4.860  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.554   2.127  -1.126  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.033   0.996  -0.488  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.430   0.754  -0.950  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.110   1.680  -1.398  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.020   2.845  -1.478  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.567   0.125  -0.704  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.043   1.162   0.578  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.846  -0.474  -0.858  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.181  -0.883  -1.212  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.916  -1.296   0.044  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.310  -1.867   0.963  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.177  -2.029  -2.258  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.264  -3.187  -1.808  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.747  -1.487  -3.607  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.230  -4.369  -2.762  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.240  -1.162  -0.508  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.684  -0.021  -1.630  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.189  -2.392  -2.355  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.255  -2.808  -1.729  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.589  -3.541  -0.841  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -1.768  -1.038  -3.514  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -3.452  -0.734  -3.920  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -2.714  -2.286  -4.332  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.881  -4.032  -3.727  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -3.221  -4.786  -2.860  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.556  -5.120  -2.378  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.176  -0.959   0.133  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.943  -1.238   1.325  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.429  -1.467   1.000  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.904  -1.126  -0.103  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.787  -0.064   2.309  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.415   0.157   2.621  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.615  -0.507  -0.623  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.539  -2.125   1.790  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.192   0.831   1.861  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.323  -0.279   3.222  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.927  -0.602   2.273  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.149  -2.053   1.957  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.586  -2.279   1.840  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.313  -1.019   2.229  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.404  -0.741   1.756  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.053  -3.424   2.740  1.00  0.00           C  
ATOM    652  CG  ARG A 106      -9.623  -4.814   2.310  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -10.238  -5.176   0.974  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -10.052  -6.584   0.645  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -10.787  -7.248  -0.250  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -11.715  -6.609  -0.958  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -10.582  -8.546  -0.446  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.701  -2.323   2.790  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.809  -2.514   0.811  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.668  -3.247   3.732  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -11.132  -3.399   2.787  1.00  0.00           H  
ATOM    662  HG2 ARG A 106      -8.546  -4.840   2.220  1.00  0.00           H  
ATOM    663  HG3 ARG A 106      -9.943  -5.531   3.054  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.296  -4.964   1.003  1.00  0.00           H  
ATOM    665  HD3 ARG A 106      -9.774  -4.578   0.202  1.00  0.00           H  
ATOM    666  HE  ARG A 106      -9.339  -7.045   1.143  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.895  -5.628  -0.848  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -12.294  -7.073  -1.635  1.00  0.00           H  
ATOM    669 HH21 ARG A 106      -9.888  -9.067   0.061  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -11.102  -9.076  -1.125  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.711  -0.286   3.116  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.230   0.984   3.540  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.090   1.962   3.480  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.170   1.886   4.297  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.757   0.907   4.973  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.499   2.165   5.394  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -10.902   3.144   5.832  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.796   2.142   5.294  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.876  -0.608   3.522  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.020   1.288   2.869  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.431   0.068   5.055  1.00  0.00           H  
ATOM    682  HB3 ASN A 107      -9.926   0.760   5.648  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.228   1.330   4.946  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.296   2.930   5.595  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.089   2.805   2.474  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.021   3.772   2.286  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.903   4.732   3.486  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.835   4.831   4.087  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.194   4.561   0.950  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.151   3.595  -0.250  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.117   5.629   0.804  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.363   4.259  -1.598  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.810   2.760   1.804  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.102   3.208   2.229  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.157   5.049   0.965  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.188   3.109  -0.275  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.917   2.843  -0.123  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.193   6.325   1.627  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.258   6.153  -0.129  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -6.143   5.162   0.816  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.588   4.994  -1.762  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -9.328   4.744  -1.610  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -8.323   3.512  -2.376  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.016   5.370   3.844  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.078   6.365   4.938  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.409   5.903   6.224  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.471   6.551   6.691  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.517   6.771   5.210  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.833   5.185   3.334  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.539   7.248   4.629  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -11.063   5.925   5.602  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.976   7.101   4.290  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.540   7.577   5.929  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.869   4.789   6.775  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.340   4.268   8.032  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.856   3.990   7.932  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.087   4.395   8.792  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.078   3.004   8.445  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.596   4.297   6.328  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.497   5.016   8.795  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -8.910   2.235   7.706  1.00  0.00           H  
ATOM    722  HB2 ALA A 110     -10.135   3.214   8.511  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.715   2.668   9.405  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.460   3.350   6.854  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.081   2.981   6.640  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.182   4.224   6.530  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.166   4.327   7.237  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.990   2.116   5.396  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.933   1.054   5.486  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.124   3.121   6.171  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.764   2.397   7.491  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.211   2.713   4.523  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.999   1.697   5.312  1.00  0.00           H  
ATOM    734  HG  SER A 111      -6.675   1.277   4.903  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.585   5.181   5.689  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.838   6.423   5.494  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.690   7.152   6.820  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.559   7.420   7.273  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.534   7.357   4.451  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.849   8.714   4.364  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.529   6.713   3.084  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.430   5.055   5.194  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.855   6.163   5.129  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.561   7.506   4.750  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.373   9.336   3.651  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.830   8.572   4.036  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.856   9.187   5.335  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.020   7.362   2.375  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -5.055   5.770   3.130  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.510   6.544   2.770  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.818   7.393   7.458  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.877   8.108   8.715  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.043   7.419   9.812  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.285   8.081  10.530  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.331   8.237   9.141  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.095   8.839   8.105  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.669   7.088   7.066  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.484   9.099   8.550  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.729   7.254   9.347  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.393   8.847  10.028  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.443   8.127   7.552  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.149   6.093   9.903  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.432   5.320  10.917  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.925   5.568  10.867  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.337   6.089  11.826  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.726   3.830  10.780  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.747   5.619   9.281  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.797   5.645  11.879  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -4.794   3.668  10.820  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.251   3.291  11.587  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.345   3.474   9.834  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.306   5.273   9.743  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.143   5.400   9.674  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.643   6.830   9.530  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.696   7.143  10.038  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.825   4.453   8.661  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.379   4.556   7.234  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.730   5.593   6.390  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.386   3.728   6.504  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.188   5.382   5.208  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.490   4.259   5.258  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.852   4.978   8.981  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.468   5.102  10.661  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.885   4.661   8.672  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.676   3.435   8.991  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.293   6.363   6.619  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.840   2.807   6.844  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.282   6.028   4.347  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.827   3.735   4.489  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.110   7.708   8.888  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.379   9.079   8.698  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.277   9.921   9.946  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.062  10.846  10.134  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.247   9.767   7.493  1.00  0.00           C  
ATOM    795  CG  LEU A 116       0.165   9.200   6.133  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.531   9.942   5.017  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.677   9.288   5.954  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.000   7.471   8.543  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.438   8.976   8.513  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.321   9.697   7.585  1.00  0.00           H  
ATOM    801  HB3 LEU A 116       0.026  10.812   7.517  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.118   8.160   6.078  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.259   9.509   4.066  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.230  10.979   5.037  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -1.599   9.877   5.152  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.997  10.317   6.041  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.929   8.915   4.975  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       2.178   8.683   6.695  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.671   9.605  10.804  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.755  10.303  12.068  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.246   9.705  13.061  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.600  10.329  14.053  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.181  10.300  12.639  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.227  11.018  11.786  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.841  12.459  11.486  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.915  13.171  10.678  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -5.175  13.350  11.440  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.338   8.918  10.584  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.447  11.322  11.881  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.505   9.275  12.717  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.174  10.744  13.622  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.343  10.485  10.854  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.166  11.011  12.318  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.694  12.997  12.410  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.925  12.457  10.914  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.543  14.137  10.369  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.116  12.561   9.810  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.613  12.438  11.679  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -5.863  13.902  10.886  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -5.005  13.886  12.315  1.00  0.00           H  
ATOM    831  N   SER A 118       0.694   8.486  12.777  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.708   7.843  13.585  1.00  0.00           C  
ATOM    833  C   SER A 118       3.106   8.338  13.183  1.00  0.00           C  
ATOM    834  O   SER A 118       3.845   8.896  14.010  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.637   6.334  13.418  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.388   5.806  13.862  1.00  0.00           O  
ATOM    837  H   SER A 118       0.323   8.011  12.007  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.527   8.095  14.619  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.763   6.093  12.373  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.439   5.888  13.987  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.259   5.976  13.161  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.441   8.159  11.915  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.723   8.541  11.380  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.544   9.641  10.322  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.236   9.390   9.148  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.561   7.315  10.849  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.803   6.483   9.818  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.909   7.766  10.290  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.790   7.791  11.281  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.250   8.992  12.208  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.753   6.671  11.694  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.544   7.103   8.973  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       3.901   6.092  10.267  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       5.423   5.664   9.486  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.744   8.447   9.468  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.460   6.907   9.937  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.475   8.269  11.060  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.710  10.888  10.745  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.494  12.047   9.901  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.704  12.407   9.021  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.811  13.527   8.531  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.201  13.154  10.912  1.00  0.00           C  
ATOM    863  CG  PRO A 120       4.964  12.769  12.134  1.00  0.00           C  
ATOM    864  CD  PRO A 120       5.097  11.269  12.115  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.625  11.893   9.283  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.535  14.102  10.515  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.141  13.199  11.111  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       5.944  13.226  12.111  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       4.429  13.088  13.015  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       6.113  10.969  12.316  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.424  10.806  12.825  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.560  11.432   8.773  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.756  11.614   7.950  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.346  11.948   6.505  1.00  0.00           C  
ATOM    875  O   GLU A 121       8.008  12.708   5.798  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.581  10.316   7.989  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.948  10.394   7.327  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.832  11.436   7.961  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.116  11.328   9.171  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      11.224  12.398   7.272  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.366  10.559   9.172  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.343  12.423   8.359  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.730  10.033   9.021  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.013   9.538   7.499  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.433   9.433   7.414  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.817  10.637   6.283  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.225  11.398   6.101  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.707  11.585   4.763  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.406  12.380   4.809  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.603  12.343   3.885  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.486  10.234   4.084  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.712   9.323   3.953  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.348   8.057   3.209  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.855  10.038   3.255  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.725  10.848   6.741  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.434  12.150   4.199  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.730   9.699   4.639  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.107  10.423   3.091  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.039   9.039   4.943  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.994   8.313   2.221  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.568   7.534   3.742  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.218   7.422   3.125  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.538  10.342   2.268  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.695   9.366   3.170  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.146  10.906   3.828  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.218  13.105   5.886  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.016  13.888   6.109  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.036  15.161   5.241  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.413  16.237   5.704  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.928  14.250   7.592  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.402  15.008   8.162  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.930  13.142   6.562  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.160  13.286   5.843  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.081  13.363   8.184  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       3.731  14.946   7.783  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.531  16.318   8.000  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.711  15.002   3.977  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.653  16.116   3.066  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.365  16.121   2.282  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.604  17.095   2.324  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.537  14.088   3.661  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.728  17.033   3.629  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.482  16.048   2.377  1.00  0.00           H  
ATOM    924  N   SER A 125       1.104  15.035   1.585  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.101  14.884   0.794  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.304  13.418   0.400  1.00  0.00           C  
ATOM    927  O   SER A 125       0.608  12.613   0.527  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.044  15.800  -0.437  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.203  15.672  -1.114  1.00  0.00           O  
ATOM    930  H   SER A 125       1.745  14.285   1.585  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.932  15.182   1.416  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.842  15.517  -1.106  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.187  16.827  -0.134  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.850  15.355  -0.473  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.479  13.072  -0.029  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.760  11.721  -0.425  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.651  11.716  -1.667  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.558  12.531  -1.796  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.413  10.901   0.753  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.721  11.521   1.225  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.616   9.433   0.384  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.216  13.725  -0.089  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.818  11.258  -0.684  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.725  10.949   1.585  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.131  10.933   2.033  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.421  11.546   0.403  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.534  12.528   1.570  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -3.072   8.914   1.215  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -1.663   8.980   0.153  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.262   9.365  -0.479  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.343  10.867  -2.596  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.183  10.687  -3.746  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.898   9.369  -3.603  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.273   8.360  -3.296  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.414  10.738  -5.082  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.909  12.113  -5.496  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.641  12.154  -6.997  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.229  13.535  -7.483  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -1.188  13.598  -8.970  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.534  10.316  -2.489  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.924  11.471  -3.723  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.563  10.079  -5.017  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -3.065  10.372  -5.861  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.657  12.852  -5.255  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.992  12.328  -4.968  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.864  11.449  -7.251  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.558  11.885  -7.498  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.938  14.265  -7.118  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.247  13.757  -7.094  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -0.871  14.529  -9.306  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -2.124  13.416  -9.389  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.531  12.895  -9.364  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.190   9.372  -3.788  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.974   8.159  -3.604  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.569   7.686  -4.919  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.095   8.484  -5.700  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -7.095   8.331  -2.533  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.498   8.650  -1.171  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -8.093   9.409  -2.938  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.630  10.200  -4.083  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.289   7.397  -3.260  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.620   7.389  -2.452  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.833   7.852  -0.872  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -7.295   8.737  -0.449  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.949   9.577  -1.225  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.569  10.335  -3.114  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.825   9.543  -2.156  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.594   9.105  -3.845  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.449   6.416  -5.180  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.974   5.858  -6.379  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.932   4.752  -6.083  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.528   3.661  -5.654  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.987   5.807  -4.554  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.483   6.632  -6.934  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.164   5.467  -6.976  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.191   5.027  -6.264  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.218   4.048  -6.054  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.480   3.396  -7.384  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.974   4.035  -8.321  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.554   4.643  -5.468  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.359   5.284  -4.071  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.634   3.568  -5.385  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.574   6.583  -4.049  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.451   5.918  -6.585  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.824   3.302  -5.378  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.897   5.400  -6.158  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.329   5.492  -3.643  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.848   4.573  -3.438  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.824   3.176  -6.372  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.539   3.997  -4.983  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.293   2.770  -4.740  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -11.096   7.338  -4.617  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130      -9.597   6.419  -4.477  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.464   6.913  -3.027  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.127   2.164  -7.483  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.232   1.458  -8.720  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.518   0.622  -8.717  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.133   0.432  -7.658  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -8.946   0.603  -8.969  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.795  -0.522  -7.960  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -8.850   0.107 -10.406  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.819   1.696  -6.678  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.317   2.201  -9.501  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.115   1.270  -8.790  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -9.648  -1.180  -8.024  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.735  -0.113  -6.962  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -7.895  -1.080  -8.171  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -8.851   0.951 -11.080  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.699  -0.525 -10.620  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -7.938  -0.456 -10.535  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -11.940   0.167  -9.878  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.187  -0.569 -10.011  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.114  -1.947  -9.384  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.056  -2.394  -8.743  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -13.587  -0.679 -11.465  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -13.704   0.652 -12.153  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -14.318   0.538 -13.506  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -13.779  -0.191 -14.360  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -15.353   1.188 -13.748  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -11.400   0.337 -10.678  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -13.951  -0.010  -9.495  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -12.847  -1.268 -11.986  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -14.542  -1.176 -11.528  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -14.328   1.292 -11.546  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -12.719   1.086 -12.248  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.018  -2.625  -9.579  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -11.853  -3.933  -9.010  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.006  -3.876  -7.763  1.00  0.00           C  
ATOM   1049  O   GLU A 133      -9.834  -3.539  -7.838  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -11.194  -4.892  -9.986  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -12.014  -5.268 -11.195  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.281  -6.260 -12.063  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -11.126  -7.438 -11.655  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -10.849  -5.893 -13.172  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.290  -2.233 -10.104  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -12.831  -4.317  -8.768  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -10.291  -4.417 -10.337  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -10.927  -5.794  -9.455  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -12.944  -5.710 -10.866  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -12.214  -4.379 -11.774  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.559  -4.237  -6.598  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -10.786  -4.353  -5.351  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.053  -5.706  -5.317  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.732  -6.245  -4.260  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.868  -4.316  -4.247  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.170  -4.082  -4.954  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -12.974  -4.533  -6.367  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.083  -3.542  -5.230  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.875  -5.258  -3.718  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -11.649  -3.518  -3.554  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.955  -4.656  -4.484  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -13.412  -3.029  -4.928  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.181  -5.589  -6.463  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.607  -3.953  -7.020  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.773  -6.210  -6.492  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.158  -7.492  -6.689  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.659  -7.346  -6.614  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.112  -6.329  -7.061  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.559  -8.055  -8.048  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -9.009  -9.431  -8.284  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.578 -10.404  -7.747  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.997  -9.560  -9.001  1.00  0.00           O  
ATOM   1083  H   ASP A 135      -9.966  -5.639  -7.263  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.499  -8.165  -5.917  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.634  -8.087  -8.133  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.174  -7.400  -8.816  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.001  -8.365  -6.089  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.558  -8.356  -5.851  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.753  -8.003  -7.095  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.822  -7.206  -7.012  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.082  -9.701  -5.301  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.744 -10.131  -3.997  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -5.458  -9.183  -2.831  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.972  -9.088  -2.501  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.728  -8.281  -1.280  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.511  -9.168  -5.850  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.359  -7.602  -5.103  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.276 -10.463  -6.040  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.016  -9.648  -5.140  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.811 -10.172  -4.147  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -5.383 -11.116  -3.741  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -5.812  -8.196  -3.089  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.988  -9.535  -1.960  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -3.588 -10.085  -2.341  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.454  -8.635  -3.332  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -4.112  -8.773  -0.449  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -4.150  -7.332  -1.334  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -2.706  -8.188  -1.112  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.126  -8.556  -8.240  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.377  -8.325  -9.475  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.421  -6.879  -9.888  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.428  -6.323 -10.350  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.903  -9.179 -10.604  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.924  -9.130  -8.267  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.347  -8.599  -9.297  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.873 -10.222 -10.325  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.288  -9.004 -11.476  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.918  -8.883 -10.825  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.556  -6.269  -9.684  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.774  -4.903 -10.091  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.147  -3.951  -9.084  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.511  -2.969  -9.464  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.278  -4.611 -10.263  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.510  -3.219 -10.829  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.903  -5.664 -11.157  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.275  -6.757  -9.228  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.282  -4.768 -11.043  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.752  -4.669  -9.294  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.570  -3.035 -10.919  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.047  -3.144 -11.801  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -7.073  -2.485 -10.168  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -8.942  -5.437 -11.344  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.826  -6.628 -10.676  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.369  -5.691 -12.094  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.290  -4.272  -7.806  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.693  -3.476  -6.741  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.178  -3.454  -6.886  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.558  -2.396  -6.833  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.073  -4.019  -5.356  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.557  -3.979  -4.972  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.755  -4.562  -3.583  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.095  -2.555  -5.028  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.833  -5.059  -7.571  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.058  -2.465  -6.837  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.745  -5.046  -5.307  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.521  -3.456  -4.619  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.117  -4.586  -5.669  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.192  -3.982  -2.866  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.413  -5.587  -3.570  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -7.804  -4.530  -3.326  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.523  -1.924  -4.363  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.131  -2.551  -4.723  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.023  -2.177  -6.037  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.600  -4.619  -7.112  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.165  -4.747  -7.269  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.706  -4.062  -8.568  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.365  -3.474  -8.618  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.753  -6.235  -7.272  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.350  -6.884  -6.132  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.758  -6.387  -7.191  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.152  -5.428  -7.164  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.699  -4.256  -6.428  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.117  -6.698  -8.179  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.203  -7.226  -6.433  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.214  -5.896  -8.039  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.014  -7.435  -7.202  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.118  -5.939  -6.277  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.553  -4.111  -9.593  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.259  -3.485 -10.869  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.194  -1.968 -10.709  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.245  -1.331 -11.165  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.323  -3.855 -11.897  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.069  -3.281 -13.265  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.157  -3.616 -14.247  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.090  -4.624 -14.949  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -4.159  -2.790 -14.310  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.402  -4.592  -9.496  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.300  -3.845 -11.209  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.372  -4.930 -11.985  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.279  -3.490 -11.550  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.975  -2.209 -13.183  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.145  -3.714 -13.613  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -4.152  -2.003 -13.726  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.897  -2.980 -14.929  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.198  -1.405 -10.050  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.246   0.023  -9.803  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -1.076   0.437  -8.924  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.391   1.412  -9.214  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.575   0.411  -9.172  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.938  -1.966  -9.726  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -2.153   0.521 -10.757  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.621   1.485  -9.064  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.656  -0.053  -8.199  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.386   0.074  -9.800  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.822  -0.363  -7.882  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.307  -0.161  -6.975  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.604  -0.109  -7.784  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.460   0.756  -7.560  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.355  -1.320  -5.951  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.460  -1.235  -4.935  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.428  -0.571  -3.748  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.754  -1.858  -5.009  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.628  -0.720  -3.093  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.454  -1.509  -3.842  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.386  -2.674  -5.953  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.754  -1.940  -3.593  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.674  -3.103  -5.704  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.346  -2.737  -4.533  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.429  -1.117  -7.716  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.176   0.775  -6.451  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.580  -1.344  -5.414  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.467  -2.248  -6.491  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.582  -0.003  -3.391  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.860  -0.327  -2.222  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.882  -2.965  -6.863  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.288  -1.666  -2.694  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.180  -3.734  -6.419  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.353  -3.095  -4.382  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.712  -1.022  -8.740  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       2.844  -1.103  -9.619  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.050   0.136 -10.451  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.081   0.761 -10.335  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.814  -2.363 -10.482  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       3.691  -3.464  -9.951  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       5.149  -3.083 -10.103  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       6.051  -4.087  -9.460  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       7.468  -3.745  -9.673  1.00  0.00           N  
ATOM   1228  H   LYS A 144       0.988  -1.678  -8.844  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.696  -1.188  -8.962  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       1.808  -2.751 -10.506  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       3.138  -2.121 -11.482  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       3.469  -3.621  -8.905  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       3.500  -4.371 -10.506  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       5.391  -3.032 -11.154  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       5.324  -2.117  -9.655  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.829  -4.112  -8.404  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.839  -5.049  -9.900  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       7.741  -3.973 -10.649  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       8.089  -4.297  -9.048  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       7.663  -2.726  -9.549  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.070   0.526 -11.248  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.237   1.694 -12.122  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.625   2.939 -11.350  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.465   3.710 -11.801  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.019   1.954 -13.025  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.921   1.113 -14.318  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       0.844  -0.370 -14.030  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145      -0.263   1.560 -15.155  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.220   0.032 -11.234  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.082   1.455 -12.752  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.128   1.771 -12.443  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.031   2.996 -13.304  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       1.816   1.276 -14.900  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       1.732  -0.662 -13.488  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       0.786  -0.917 -14.958  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -0.027  -0.581 -13.427  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -0.314   0.964 -16.054  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145      -0.138   2.601 -15.418  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -1.172   1.433 -14.587  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.055   3.094 -10.183  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.354   4.202  -9.302  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.815   4.156  -8.802  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.580   5.150  -8.964  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.374   4.214  -8.122  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.058   4.522  -8.502  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.641   4.411  -9.731  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.078   4.987  -7.631  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.956   4.779  -9.670  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.248   5.143  -8.393  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.113   5.290  -6.280  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.433   5.590  -7.841  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.288   5.736  -5.736  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.432   5.884  -6.510  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.380   2.436  -9.902  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.219   5.110  -9.869  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.387   3.245  -7.646  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.698   4.956  -7.409  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.124   4.076 -10.618  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.576   4.775 -10.430  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.232   5.176  -5.667  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.330   5.709  -8.430  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.327   5.982  -4.685  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.332   6.242  -6.033  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.227   3.011  -8.231  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.585   2.890  -7.712  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.607   3.046  -8.836  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.542   3.843  -8.722  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.857   1.562  -6.888  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.268   1.597  -6.283  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.655   0.298  -7.713  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.671   0.350  -5.526  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.608   2.247  -8.163  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.724   3.738  -7.056  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.144   1.506  -6.084  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.979   1.719  -7.084  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.343   2.440  -5.612  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.355   0.293  -8.535  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.647   0.302  -8.099  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       5.804  -0.574  -7.094  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       8.674   0.483  -5.148  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.645  -0.500  -6.191  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       6.989   0.187  -4.704  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.370   2.353  -9.948  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.247   2.348 -11.074  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.446   3.735 -11.666  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.506   4.003 -12.241  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.704   1.406 -12.096  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       6.584  -0.019 -11.591  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.882  -0.700 -11.284  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.677  -0.926 -12.217  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       8.096  -1.097 -10.115  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.576   1.775 -10.043  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.200   1.963 -10.746  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.711   1.752 -12.351  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.324   1.440 -12.977  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       6.050   0.058 -10.655  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       5.974  -0.607 -12.249  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.423   4.601 -11.571  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.574   5.999 -11.999  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.726   6.635 -11.260  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.718   7.075 -11.862  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.307   6.825 -11.733  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.154   6.542 -12.657  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.507   6.808 -14.091  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       4.498   7.986 -14.508  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       4.767   5.840 -14.835  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.558   4.285 -11.224  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.788   6.004 -13.057  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.978   6.633 -10.722  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.562   7.870 -11.819  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.869   5.505 -12.553  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.321   7.174 -12.384  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.648   6.606  -9.947  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.675   7.246  -9.157  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.988   6.482  -9.153  1.00  0.00           C  
ATOM   1336  O   HIS A 150      11.041   7.087  -9.109  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       8.197   7.671  -7.760  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.329   8.909  -7.808  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.696  10.150  -7.294  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       6.105   9.091  -8.341  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.729  11.014  -7.528  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.759  10.398  -8.157  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.894   6.119  -9.537  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.892   8.145  -9.717  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.608   6.865  -7.346  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       9.042   7.857  -7.117  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.508  10.423  -6.794  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       5.503   8.338  -8.830  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.737  12.055  -7.241  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       5.111  10.871  -8.728  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.927   5.172  -9.243  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.143   4.339  -9.355  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.984   4.754 -10.567  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.203   4.889 -10.463  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.804   2.815  -9.454  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.184   2.314  -8.153  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.029   1.966  -9.828  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      11.085   2.415  -6.944  1.00  0.00           C  
ATOM   1359  H   ILE A 151       9.044   4.741  -9.195  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.731   4.509  -8.466  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.079   2.703 -10.246  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151       9.313   2.915  -7.941  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.886   1.282  -8.263  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.794   2.084  -9.075  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.411   2.290 -10.784  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      11.743   0.926  -9.894  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      12.005   1.876  -7.121  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      10.571   1.983  -6.098  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.302   3.454  -6.736  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.328   5.003 -11.682  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      12.030   5.361 -12.898  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.606   6.768 -12.880  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.818   6.944 -13.002  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      11.163   5.172 -14.143  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.931   3.724 -14.536  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      10.137   3.621 -15.837  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       8.673   4.011 -15.663  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       7.941   3.041 -14.842  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.347   4.936 -11.694  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.854   4.668 -12.971  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      10.201   5.626 -13.957  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.631   5.681 -14.972  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.886   3.238 -14.666  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.380   3.234 -13.747  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152      10.584   4.277 -16.569  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.188   2.604 -16.198  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       8.603   4.959 -15.154  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       8.202   4.071 -16.630  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       6.920   3.234 -14.835  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       8.308   3.054 -13.868  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.102   2.081 -15.210  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.758   7.752 -12.693  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      12.174   9.137 -12.879  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.888   9.766 -11.648  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.659  10.725 -11.793  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.975  10.011 -13.332  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.961  10.197 -12.218  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      11.432  11.340 -13.907  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.826   7.551 -12.452  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.888   9.131 -13.690  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.472   9.462 -14.115  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153      10.436  10.675 -11.375  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.575   9.235 -11.916  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.150  10.815 -12.570  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153      12.063  11.168 -14.765  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      11.985  11.879 -13.154  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      10.569  11.917 -14.201  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.664   9.242 -10.465  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.268   9.850  -9.291  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.006   8.812  -8.412  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.950   9.153  -7.690  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.218  10.719  -8.492  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      12.786  11.375  -7.356  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.039   9.901  -8.046  1.00  0.00           C  
ATOM   1415  H   THR A 154      12.099   8.446 -10.385  1.00  0.00           H  
ATOM   1416  HA  THR A 154      14.031  10.514  -9.674  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.860  11.484  -9.166  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      12.091  12.000  -7.079  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.536   9.492  -8.910  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.354  10.528  -7.496  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      11.378   9.093  -7.414  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.605   7.554  -8.498  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.289   6.503  -7.777  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.949   6.486  -6.307  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.803   6.184  -5.470  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.825   7.320  -9.048  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.024   5.551  -8.208  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.354   6.650  -7.884  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.724   6.820  -5.982  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.302   6.845  -4.593  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.752   5.506  -4.158  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.737   5.048  -4.677  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.259   7.938  -4.321  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      11.764   9.377  -4.382  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      12.916   9.604  -3.416  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.213  11.085  -3.225  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      12.149  11.762  -2.451  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.078   7.025  -6.687  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.177   7.055  -3.998  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.468   7.839  -5.050  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.838   7.770  -3.340  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.106   9.589  -5.384  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      10.955  10.047  -4.132  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      12.665   9.171  -2.460  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.794   9.119  -3.814  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      14.151  11.188  -2.700  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      13.289  11.551  -4.195  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      12.329  12.782  -2.357  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      12.109  11.370  -1.487  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      11.205  11.611  -2.859  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.440   4.879  -3.231  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.000   3.640  -2.635  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.686   3.439  -1.263  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.781   2.893  -1.152  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.141   2.399  -3.592  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.576   2.137  -4.056  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.500   1.152  -2.992  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.286   5.255  -2.909  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.953   3.801  -2.418  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.586   2.656  -4.482  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.586   1.276  -4.706  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      14.205   1.952  -3.197  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      13.942   2.999  -4.595  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      10.446   1.333  -2.832  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      11.973   0.914  -2.052  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      11.616   0.325  -3.677  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.084   3.993  -0.211  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.610   3.907   1.134  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.072   2.679   1.894  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.125   2.020   1.428  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      12.101   5.200   1.754  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.784   5.432   1.110  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.843   4.780  -0.252  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.689   3.896   1.144  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      12.013   5.076   2.822  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.794   5.997   1.534  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.996   4.996   1.706  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      10.635   6.497   1.007  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.988   4.136  -0.400  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.887   5.531  -1.028  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.664   2.357   3.090  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.286   1.187   3.934  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.779   1.067   4.245  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.314   0.014   4.681  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.042   1.435   5.226  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.242   2.203   4.822  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.804   3.094   3.700  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.640   0.266   3.495  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.397   2.021   5.865  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.296   0.500   5.704  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.594   2.797   5.654  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.018   1.531   4.488  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.482   4.052   4.084  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.607   3.220   2.988  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.059   2.148   4.074  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.615   2.167   4.278  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.879   1.357   3.245  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.961   0.602   3.569  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.552   2.959   3.821  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.363   1.788   5.256  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.257   3.183   4.185  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.314   1.475   2.001  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.633   0.815   0.884  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.285  -0.549   0.636  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.973  -1.277  -0.313  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.693   1.703  -0.363  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.666   1.318  -1.410  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       5.593   0.820  -1.096  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.963   1.579  -2.642  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.127   1.997   1.818  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.605   0.656   1.172  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.519   2.730  -0.079  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.677   1.619  -0.798  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       7.820   2.007  -2.842  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       6.316   1.326  -3.331  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.185  -0.856   1.519  1.00  0.00           N  
ATOM   1517  CA  LYS A 162       9.886  -2.110   1.603  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.441  -2.724   2.914  1.00  0.00           C  
ATOM   1519  O   LYS A 162       8.525  -2.197   3.566  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.384  -1.834   1.723  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.059  -1.194   0.526  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.302  -0.455   1.002  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.238  -0.050  -0.112  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.887  -1.205  -0.744  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.363  -0.185   2.209  1.00  0.00           H  
ATOM   1526  HA  LYS A 162       9.677  -2.742   0.756  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.533  -1.180   2.569  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      11.882  -2.768   1.934  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.340  -1.959  -0.183  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.383  -0.488   0.066  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      12.958   0.457   1.468  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.826  -1.033   1.746  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      13.673   0.489  -0.857  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.992   0.604   0.301  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      15.361  -1.793  -0.031  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      15.606  -0.886  -1.425  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      14.199  -1.782  -1.264  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.071  -3.778   3.329  1.00  0.00           N  
ATOM   1539  CA  SER A 163       9.810  -4.297   4.622  1.00  0.00           C  
ATOM   1540  C   SER A 163      10.970  -3.856   5.515  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.036  -4.502   5.572  1.00  0.00           O  
ATOM   1542  CB  SER A 163       9.635  -5.825   4.598  1.00  0.00           C  
ATOM   1543  OG  SER A 163       9.111  -6.310   5.835  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.734  -4.236   2.768  1.00  0.00           H  
ATOM   1545  HA  SER A 163       8.908  -3.823   4.979  1.00  0.00           H  
ATOM   1546  HB2 SER A 163       8.958  -6.099   3.802  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.597  -6.285   4.428  1.00  0.00           H  
ATOM   1548  HG  SER A 163       8.167  -6.449   5.691  1.00  0.00           H  
ATOM   1549  N   GLY A 164      10.808  -2.704   6.119  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      11.843  -2.148   6.947  1.00  0.00           C  
ATOM   1551  C   GLY A 164      11.272  -1.249   7.996  1.00  0.00           C  
ATOM   1552  O   GLY A 164      11.464  -1.472   9.187  1.00  0.00           O  
ATOM   1553  H   GLY A 164       9.956  -2.229   6.011  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      12.371  -2.959   7.426  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      12.530  -1.586   6.331  1.00  0.00           H  
ATOM   1556  N   ASN A 165      10.565  -0.227   7.567  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.898   0.647   8.507  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.512   0.111   8.675  1.00  0.00           C  
ATOM   1559  O   ASN A 165       7.687   0.191   7.753  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.849   2.108   8.017  1.00  0.00           C  
ATOM   1561  CG  ASN A 165      11.212   2.782   7.873  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165      11.398   3.642   7.011  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165      12.154   2.450   8.723  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.460  -0.086   6.600  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.420   0.585   9.450  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       9.373   2.130   7.049  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.254   2.686   8.710  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      11.954   1.792   9.426  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165      13.035   2.867   8.637  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.249  -0.427   9.827  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.007  -1.134  10.069  1.00  0.00           C  
ATOM   1572  C   ASN A 166       5.882  -0.193  10.370  1.00  0.00           C  
ATOM   1573  O   ASN A 166       4.748  -0.514  10.106  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       7.143  -2.156  11.208  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       8.163  -3.255  10.941  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       8.386  -3.678   9.799  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       8.791  -3.721  11.990  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.903  -0.355  10.557  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       6.763  -1.672   9.166  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       7.430  -1.634  12.107  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       6.181  -2.617  11.376  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       8.566  -3.343  12.865  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       9.473  -4.415  11.869  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.191   0.989  10.887  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.168   1.974  11.260  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.245   2.349  10.068  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.090   2.716  10.256  1.00  0.00           O  
ATOM   1588  CB  THR A 167       5.825   3.245  11.822  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       6.877   2.865  12.716  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       4.813   4.070  12.603  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.132   1.209  11.071  1.00  0.00           H  
ATOM   1592  HA  THR A 167       4.557   1.533  12.035  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.219   3.837  11.009  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       6.576   2.088  13.205  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       4.449   3.491  13.440  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       3.987   4.334  11.959  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       5.287   4.970  12.964  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.751   2.208   8.851  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.976   2.531   7.667  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.959   1.447   7.331  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.934   1.731   6.725  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.880   2.805   6.461  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.705   4.053   6.589  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       5.184   5.277   6.208  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.995   4.006   7.086  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.934   6.429   6.321  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       7.751   5.155   7.202  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       7.219   6.369   6.819  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.665   1.867   8.754  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.435   3.438   7.893  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.560   1.974   6.334  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.267   2.895   5.575  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       4.178   5.325   5.818  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.410   3.055   7.386  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       5.513   7.378   6.022  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.757   5.104   7.592  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.808   7.270   6.907  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.227   0.226   7.740  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.344  -0.895   7.418  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.591  -1.346   8.680  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.502  -1.940   8.610  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       3.167  -2.094   6.854  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.265  -3.187   6.294  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       4.164  -1.626   5.806  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.035   0.071   8.275  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       1.635  -0.570   6.671  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       3.721  -2.522   7.677  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       1.615  -3.551   7.076  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       2.874  -3.999   5.924  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.670  -2.785   5.489  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       4.853  -0.930   6.262  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.641  -1.143   4.994  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       4.711  -2.477   5.428  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.191  -1.044   9.821  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       1.724  -1.414  11.148  1.00  0.00           C  
ATOM   1636  C   LYS A 170       1.933  -2.875  11.446  1.00  0.00           C  
ATOM   1637  O   LYS A 170       2.842  -3.218  12.210  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       0.285  -0.940  11.473  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       0.157   0.539  11.884  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       0.455   0.785  13.392  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       1.881   0.416  13.813  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       2.145   0.707  15.237  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.043  -0.558   9.781  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       2.407  -0.887  11.797  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170      -0.328  -1.096  10.599  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170      -0.101  -1.550  12.277  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       0.856   1.117  11.299  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170      -0.845   0.875  11.663  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       0.299   1.831  13.607  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170      -0.246   0.207  13.977  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       2.014  -0.646  13.676  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       2.584   0.958  13.199  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       1.984   1.711  15.450  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       3.136   0.488  15.465  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       1.537   0.152  15.872  1.00  0.00           H  
ATOM   1656  N   VAL A 171       1.146  -3.724  10.805  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       1.164  -5.160  11.038  1.00  0.00           C  
ATOM   1658  C   VAL A 171       0.854  -5.441  12.508  1.00  0.00           C  
ATOM   1659  O   VAL A 171       1.745  -5.638  13.341  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       2.503  -5.855  10.603  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       2.430  -7.370  10.784  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       2.845  -5.517   9.158  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.533  -3.359  10.132  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       0.347  -5.566  10.457  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       3.296  -5.483  11.237  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       1.628  -7.767  10.180  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       2.243  -7.599  11.823  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       3.365  -7.815  10.479  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       2.050  -5.860   8.513  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       3.767  -6.005   8.885  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       2.956  -4.448   9.058  1.00  0.00           H  
ATOM   1672  N   THR A 172      -0.401  -5.332  12.842  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -0.854  -5.594  14.175  1.00  0.00           C  
ATOM   1674  C   THR A 172      -0.916  -7.101  14.380  1.00  0.00           C  
ATOM   1675  O   THR A 172      -0.674  -7.613  15.483  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -2.239  -4.947  14.395  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -2.148  -3.542  14.085  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -2.711  -5.116  15.838  1.00  0.00           C  
ATOM   1679  H   THR A 172      -1.055  -5.051  12.167  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -0.145  -5.166  14.870  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -2.947  -5.412  13.724  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -1.652  -3.118  14.797  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -2.796  -6.169  16.064  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -3.676  -4.645  15.958  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -2.000  -4.660  16.510  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -1.187  -7.803  13.301  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -1.247  -9.237  13.326  1.00  0.00           C  
ATOM   1688  C   LEU A 173       0.136  -9.829  13.113  1.00  0.00           C  
ATOM   1689  O   LEU A 173       0.562 -10.046  11.981  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -2.240  -9.806  12.280  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -3.756  -9.612  12.528  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -4.177 -10.212  13.858  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -4.182  -8.148  12.420  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -1.335  -7.334  12.452  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -1.583  -9.523  14.312  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -2.007  -9.352  11.330  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -2.047 -10.865  12.197  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -4.278 -10.173  11.766  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -3.660  -9.714  14.663  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -3.929 -11.263  13.872  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -5.243 -10.094  13.987  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -3.972  -7.785  11.424  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -3.631  -7.564  13.140  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -5.240  -8.063  12.620  1.00  0.00           H  
ATOM   1705  N   GLU A 174       0.859 -10.004  14.192  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       2.157 -10.654  14.147  1.00  0.00           C  
ATOM   1707  C   GLU A 174       1.997 -12.107  14.571  1.00  0.00           C  
ATOM   1708  O   GLU A 174       2.697 -13.013  14.091  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       3.163  -9.955  15.069  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       2.644  -9.739  16.478  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       3.731  -9.652  17.500  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       4.369  -8.595  17.641  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       3.945 -10.644  18.210  1.00  0.00           O  
ATOM   1714  H   GLU A 174       0.508  -9.672  15.046  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       2.512 -10.619  13.127  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       4.056 -10.560  15.131  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       3.418  -8.994  14.649  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       2.074  -8.822  16.508  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       1.995 -10.565  16.732  1.00  0.00           H  
ATOM   1720  N   HIS A 175       1.042 -12.322  15.445  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       0.756 -13.611  15.990  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -0.742 -13.755  16.069  1.00  0.00           C  
ATOM   1723  O   HIS A 175      -1.460 -12.783  15.847  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       1.413 -13.788  17.397  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       0.931 -12.840  18.489  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       1.684 -11.799  18.983  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175      -0.216 -12.821  19.202  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       1.020 -11.193  19.943  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175      -0.131 -11.793  20.090  1.00  0.00           N  
ATOM   1730  H   HIS A 175       0.459 -11.582  15.721  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       1.152 -14.355  15.317  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       1.215 -14.793  17.743  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       2.481 -13.661  17.292  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       2.581 -11.502  18.682  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175      -1.050 -13.499  19.085  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       1.368 -10.345  20.514  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175      -0.626 -11.812  20.949  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -1.217 -14.927  16.377  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -2.639 -15.120  16.543  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -2.945 -15.106  18.019  1.00  0.00           C  
ATOM   1741  O   HIS A 176      -2.126 -15.569  18.831  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -3.135 -16.412  15.858  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      -3.010 -16.383  14.354  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      -4.084 -16.233  13.507  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      -1.920 -16.474  13.552  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -3.659 -16.229  12.256  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -2.349 -16.371  12.258  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -0.611 -15.684  16.535  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -3.122 -14.263  16.095  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -2.562 -17.251  16.223  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -4.175 -16.560  16.106  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      -5.030 -16.161  13.771  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      -0.899 -16.604  13.880  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -4.282 -16.123  11.381  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -1.760 -16.156  11.499  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -4.061 -14.533  18.383  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      -4.433 -14.392  19.777  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -4.832 -15.735  20.387  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -5.967 -16.179  20.266  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      -5.550 -13.337  19.927  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      -6.065 -13.103  21.330  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      -5.453 -12.272  22.236  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      -7.166 -13.580  21.960  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      -6.143 -12.242  23.348  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      -7.188 -13.027  23.212  1.00  0.00           N  
ATOM   1766  H   HIS A 177      -4.672 -14.176  17.700  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      -3.557 -14.040  20.301  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      -5.189 -12.390  19.554  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      -6.383 -13.645  19.314  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      -4.599 -11.778  22.112  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      -7.886 -14.276  21.554  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      -5.895 -11.670  24.229  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      -7.628 -13.441  23.989  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -3.874 -16.389  21.001  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -4.132 -17.649  21.688  1.00  0.00           C  
ATOM   1776  C   HIS A 178      -4.152 -17.455  23.192  1.00  0.00           C  
ATOM   1777  O   HIS A 178      -4.592 -18.324  23.934  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -3.181 -18.801  21.247  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -1.701 -18.547  21.387  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -0.936 -19.008  22.435  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      -0.849 -17.898  20.573  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178       0.315 -18.649  22.255  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178       0.396 -17.973  21.133  1.00  0.00           N  
ATOM   1784  H   HIS A 178      -2.969 -16.007  20.957  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      -5.143 -17.911  21.410  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -3.413 -19.675  21.838  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -3.382 -19.026  20.211  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -1.253 -19.547  23.198  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      -1.106 -17.404  19.647  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178       1.137 -18.871  22.919  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178       1.197 -17.974  20.561  1.00  0.00           H  
ATOM   1792  N   HIS A 179      -3.667 -16.306  23.632  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      -3.749 -15.913  25.029  1.00  0.00           C  
ATOM   1794  C   HIS A 179      -3.532 -14.419  25.126  1.00  0.00           C  
ATOM   1795  O   HIS A 179      -4.297 -13.716  25.761  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      -2.753 -16.670  25.932  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      -2.995 -16.425  27.399  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      -2.149 -15.699  28.202  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      -4.023 -16.805  28.195  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      -2.649 -15.636  29.422  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      -3.783 -16.298  29.439  1.00  0.00           N  
ATOM   1802  H   HIS A 179      -3.244 -15.698  22.989  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      -4.760 -16.118  25.351  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      -2.849 -17.730  25.750  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      -1.748 -16.352  25.695  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      -1.288 -15.296  27.944  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      -4.873 -17.402  27.895  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      -2.202 -15.123  30.261  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      -4.259 -16.565  30.259  1.00  0.00           H  
ATOM   1810  N   HIS A 180      -2.490 -13.943  24.497  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      -2.238 -12.517  24.434  1.00  0.00           C  
ATOM   1812  C   HIS A 180      -2.107 -12.112  22.986  1.00  0.00           C  
ATOM   1813  O   HIS A 180      -2.980 -11.432  22.478  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -1.022 -12.046  25.304  1.00  0.00           C  
ATOM   1815  CG  HIS A 180       0.356 -12.579  24.951  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180       1.004 -13.536  25.693  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180       1.229 -12.229  23.973  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180       2.202 -13.746  25.190  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180       2.360 -12.968  24.150  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -1.198 -12.615  22.325  1.00  0.00           O  
ATOM   1821  H   HIS A 180      -1.861 -14.540  24.041  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      -3.143 -12.051  24.799  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -0.959 -10.971  25.237  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -1.229 -12.306  26.333  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180       0.665 -13.978  26.505  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180       1.058 -11.503  23.192  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180       2.931 -14.449  25.564  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180       3.235 -12.661  23.818  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  62     -18.037   3.930 -10.277  1.00  0.00           N  
ATOM      2  CA  MET A  62     -17.855   3.351 -11.590  1.00  0.00           C  
ATOM      3  C   MET A  62     -16.461   2.789 -11.649  1.00  0.00           C  
ATOM      4  O   MET A  62     -15.494   3.537 -11.471  1.00  0.00           O  
ATOM      5  CB  MET A  62     -18.035   4.409 -12.689  1.00  0.00           C  
ATOM      6  CG  MET A  62     -19.390   5.096 -12.705  1.00  0.00           C  
ATOM      7  SD  MET A  62     -20.762   3.950 -12.943  1.00  0.00           S  
ATOM      8  CE  MET A  62     -22.142   5.098 -12.944  1.00  0.00           C  
ATOM      9  H1  MET A  62     -18.977   4.341 -10.130  1.00  0.00           H  
ATOM     10  H2  MET A  62     -17.303   4.644 -10.092  1.00  0.00           H  
ATOM     11  H3  MET A  62     -17.900   3.157  -9.586  1.00  0.00           H  
ATOM     12  HA  MET A  62     -18.571   2.553 -11.725  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -17.272   5.166 -12.579  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -17.894   3.928 -13.644  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -19.530   5.599 -11.760  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -19.402   5.825 -13.502  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -22.164   5.633 -12.007  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -23.064   4.550 -13.068  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -22.027   5.801 -13.755  1.00  0.00           H  
ATOM     20  N   ALA A  63     -16.347   1.482 -11.854  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -15.063   0.815 -11.920  1.00  0.00           C  
ATOM     22  C   ALA A  63     -14.290   1.301 -13.131  1.00  0.00           C  
ATOM     23  O   ALA A  63     -14.545   0.892 -14.269  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -15.238  -0.697 -11.946  1.00  0.00           C  
ATOM     25  H   ALA A  63     -17.161   0.945 -11.983  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -14.512   1.085 -11.030  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -15.768  -1.012 -11.060  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -14.270  -1.173 -11.978  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -15.806  -0.974 -12.821  1.00  0.00           H  
ATOM     30  N   SER A  64     -13.389   2.193 -12.881  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.628   2.830 -13.897  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.227   2.242 -13.941  1.00  0.00           C  
ATOM     33  O   SER A  64     -10.861   1.405 -13.094  1.00  0.00           O  
ATOM     34  CB  SER A  64     -12.591   4.323 -13.588  1.00  0.00           C  
ATOM     35  OG  SER A  64     -13.920   4.807 -13.388  1.00  0.00           O  
ATOM     36  H   SER A  64     -13.208   2.439 -11.947  1.00  0.00           H  
ATOM     37  HA  SER A  64     -13.121   2.686 -14.846  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -12.015   4.493 -12.692  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -12.148   4.858 -14.414  1.00  0.00           H  
ATOM     40  HG  SER A  64     -14.270   4.366 -12.597  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.465   2.652 -14.910  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.131   2.180 -15.076  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.163   3.117 -14.380  1.00  0.00           C  
ATOM     44  O   ALA A  65      -7.908   4.242 -14.851  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -8.793   2.055 -16.555  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.800   3.325 -15.541  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.064   1.202 -14.627  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -9.490   1.383 -17.032  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -7.789   1.674 -16.664  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -8.860   3.027 -17.019  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.680   2.698 -13.238  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.691   3.450 -12.519  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.350   3.037 -13.068  1.00  0.00           C  
ATOM     54  O   VAL A  66      -4.987   1.859 -13.008  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.737   3.180 -10.990  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.716   4.049 -10.264  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -8.138   3.424 -10.436  1.00  0.00           C  
ATOM     58  H   VAL A  66      -7.973   1.842 -12.864  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.847   4.502 -12.714  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -6.475   2.145 -10.825  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.950   5.090 -10.434  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -4.734   3.843 -10.663  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.736   3.836  -9.206  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -8.420   4.450 -10.619  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.144   3.232  -9.374  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -8.840   2.766 -10.925  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.658   3.969 -13.653  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.405   3.669 -14.286  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.253   4.155 -13.437  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.753   3.439 -12.595  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.342   4.281 -15.699  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.444   3.804 -16.637  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.465   4.536 -17.994  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -3.285   4.197 -18.932  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -1.969   4.700 -18.471  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.995   4.888 -13.633  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.334   2.595 -14.375  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.393   5.356 -15.627  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.391   4.015 -16.131  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -4.285   2.755 -16.825  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.397   3.939 -16.147  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -5.377   4.267 -18.505  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.475   5.599 -17.808  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -3.221   3.123 -19.006  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -3.499   4.603 -19.909  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -1.994   5.713 -18.242  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -1.254   4.563 -19.213  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -1.625   4.175 -17.644  1.00  0.00           H  
ATOM     89  N   SER A  68      -1.891   5.382 -13.616  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.792   5.947 -12.928  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.267   7.042 -11.991  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.487   7.280 -11.845  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.146   6.511 -13.973  1.00  0.00           C  
ATOM     94  OG  SER A  68      -0.583   7.337 -14.870  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.352   5.974 -14.244  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.270   5.177 -12.382  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.915   7.100 -13.493  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.596   5.703 -14.530  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.052   7.892 -15.345  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.317   7.719 -11.388  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.574   8.838 -10.507  1.00  0.00           C  
ATOM    102  C   LEU A  69      -1.251   9.980 -11.263  1.00  0.00           C  
ATOM    103  O   LEU A  69      -2.004  10.756 -10.686  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.742   9.302  -9.899  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.423   8.312  -8.958  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.785   8.811  -8.580  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.601   8.132  -7.709  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.615   7.453 -11.526  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.223   8.505  -9.712  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.421   9.515 -10.712  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       0.568  10.215  -9.355  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.524   7.351  -9.439  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.388   8.910  -9.470  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.252   8.109  -7.904  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.693   9.773  -8.101  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       1.093   7.420  -7.063  1.00  0.00           H  
ATOM    117 HD22 LEU A  69      -0.382   7.761  -7.961  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.518   9.075  -7.191  1.00  0.00           H  
ATOM    119  N   THR A  70      -1.011  10.029 -12.558  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.565  11.020 -13.448  1.00  0.00           C  
ATOM    121  C   THR A  70      -3.113  10.937 -13.482  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.806  11.953 -13.635  1.00  0.00           O  
ATOM    123  CB  THR A  70      -1.011  10.740 -14.840  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.345  10.274 -14.687  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.006  12.006 -15.670  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.391   9.396 -12.977  1.00  0.00           H  
ATOM    127  HA  THR A  70      -1.244  12.003 -13.142  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.611   9.983 -15.324  1.00  0.00           H  
ATOM    129  HG1 THR A  70       0.897  10.719 -15.340  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -0.629  11.795 -16.661  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.379  12.744 -15.191  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -2.016  12.381 -15.732  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.636   9.731 -13.271  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -5.079   9.468 -13.289  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.674   9.718 -11.914  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.881   9.559 -11.702  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.332   7.992 -13.625  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.805   7.527 -14.960  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -5.439   8.242 -16.108  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -6.636   8.020 -16.374  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -4.752   9.023 -16.785  1.00  0.00           O  
ATOM    142  H   GLU A  71      -3.029   8.983 -13.081  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.558  10.083 -14.035  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.868   7.385 -12.861  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.397   7.817 -13.600  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -3.739   7.694 -14.997  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -5.012   6.471 -15.055  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.846  10.082 -10.995  1.00  0.00           N  
ATOM    149  CA  THR A  72      -5.235  10.155  -9.640  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.215  11.604  -9.088  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.384  12.422  -9.493  1.00  0.00           O  
ATOM    152  CB  THR A  72      -4.305   9.235  -8.866  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -4.317   7.943  -9.508  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.751   9.080  -7.449  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.923  10.337 -11.209  1.00  0.00           H  
ATOM    156  HA  THR A  72      -6.230   9.750  -9.565  1.00  0.00           H  
ATOM    157  HB  THR A  72      -3.303   9.635  -8.902  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.705   7.926 -10.252  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.066   8.425  -6.932  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -5.743   8.652  -7.435  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.769  10.052  -6.979  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.148  11.903  -8.195  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.247  13.207  -7.558  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.435  13.241  -6.247  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.180  12.191  -5.637  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.715  13.552  -7.333  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.468  12.517  -6.521  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.949  12.739  -6.552  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.616  12.274  -7.509  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.487  13.372  -5.627  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.809  11.222  -7.946  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.817  13.927  -8.239  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.781  14.499  -6.819  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.198  13.639  -8.295  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.258  11.532  -6.907  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -8.127  12.588  -5.500  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.054  14.433  -5.830  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.154  14.648  -4.703  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.876  15.385  -3.561  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.592  16.357  -3.796  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.931  15.466  -5.244  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.724  15.793  -4.319  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.047  16.827  -3.247  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.158  14.529  -3.709  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.397  15.231  -6.287  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.795  13.693  -4.350  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.533  14.915  -6.082  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.318  16.400  -5.627  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -0.952  16.233  -4.932  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -2.383  17.738  -3.722  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -1.163  17.036  -2.663  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.831  16.444  -2.610  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.316  14.774  -3.079  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.827  13.879  -4.504  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.918  14.034  -3.122  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.692  14.901  -2.346  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.225  15.519  -1.137  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.100  15.644  -0.115  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.369  14.696   0.089  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.358  14.664  -0.491  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.701  14.515  -1.234  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.293  15.869  -1.578  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.591  13.604  -2.456  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.175  14.071  -2.221  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.610  16.495  -1.389  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.966  13.670  -0.338  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.562  15.081   0.483  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.394  14.064  -0.539  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -7.614  16.414  -2.217  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.458  16.425  -0.668  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.236  15.733  -2.085  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.274  12.620  -2.141  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.860  14.011  -3.139  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.550  13.536  -2.949  1.00  0.00           H  
ATOM    215  N   PRO A  76      -3.879  16.819   0.480  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -2.921  16.966   1.592  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.370  16.127   2.800  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.568  15.980   3.048  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -2.987  18.461   1.907  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -3.433  19.058   0.627  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -4.465  18.106   0.107  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -1.923  16.680   1.294  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -3.692  18.638   2.707  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.009  18.819   2.189  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -3.846  20.043   0.785  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -2.592  19.090  -0.052  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -5.417  18.262   0.594  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -4.554  18.194  -0.965  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.419  15.611   3.571  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.742  14.648   4.661  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.443  15.303   5.858  1.00  0.00           C  
ATOM    232  O   ILE A  77      -3.854  14.621   6.794  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.499  13.858   5.192  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.609  14.698   6.160  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.677  13.296   4.040  1.00  0.00           C  
ATOM    236  CD1 ILE A  77       0.022  15.942   5.580  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.487  15.874   3.407  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.434  13.934   4.238  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -1.891  13.007   5.731  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.222  15.023   6.988  1.00  0.00           H  
ATOM    241 HG13 ILE A  77       0.176  14.059   6.535  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -1.286  12.620   3.457  1.00  0.00           H  
ATOM    243 HG22 ILE A  77       0.182  12.771   4.429  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.342  14.108   3.411  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.625  15.658   4.726  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.641  16.426   6.319  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -0.756  16.616   5.255  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.566  16.604   5.824  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.175  17.340   6.890  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.683  17.070   6.962  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.290  17.118   8.036  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.874  18.836   6.714  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.063  19.203   5.326  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -2.439  19.142   7.124  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.254  17.112   5.047  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.722  17.010   7.813  1.00  0.00           H  
ATOM    257  HB  THR A  78      -4.552  19.403   7.334  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -5.006  19.376   5.197  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -1.762  18.563   6.514  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -2.298  18.884   8.164  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -2.243  20.194   6.983  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.255  16.710   5.834  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.667  16.448   5.739  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.927  14.941   5.596  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.654  14.492   4.712  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.284  17.289   4.604  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.653  17.089   3.231  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.060  18.166   2.260  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.237  18.223   1.854  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.215  19.021   1.927  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.705  16.596   5.028  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.100  16.761   6.679  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.331  17.040   4.527  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.200  18.334   4.867  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.578  17.103   3.329  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.968  16.132   2.841  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.353  14.174   6.526  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.475  12.706   6.561  1.00  0.00           C  
ATOM    279  C   ALA A  80      -8.944  12.278   6.708  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.358  11.199   6.264  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.641  12.142   7.705  1.00  0.00           C  
ATOM    282  H   ALA A  80      -6.832  14.625   7.224  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.082  12.326   5.630  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.698  11.064   7.694  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.023  12.512   8.644  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -5.613  12.452   7.586  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.717  13.143   7.310  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.150  12.952   7.489  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.897  13.016   6.143  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.952  12.409   5.983  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.693  14.008   8.459  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.198  14.014   8.580  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.755  13.198   9.340  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -13.851  14.857   7.929  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.289  13.951   7.672  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.300  11.974   7.923  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.285  13.822   9.442  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.369  14.983   8.128  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.309  13.690   5.169  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.931  13.876   3.867  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.492  12.776   2.885  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.874  12.783   1.712  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.553  15.259   3.320  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.862  16.276   4.274  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.412  14.077   5.290  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.002  13.836   3.995  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.495  15.285   3.109  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.104  15.454   2.411  1.00  0.00           H  
ATOM    309  HG  SER A  82     -11.802  17.130   3.826  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.687  11.847   3.369  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.194  10.761   2.551  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.268   9.669   2.398  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.894   9.267   3.394  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.897  10.154   3.161  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.835  11.251   3.362  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.345   9.022   2.298  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.467  12.023   2.113  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.402  11.893   4.304  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.961  11.164   1.578  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.146   9.741   4.127  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.236  11.972   4.059  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.937  10.820   3.778  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.456   8.614   2.754  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.105   9.415   1.322  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -9.096   8.251   2.202  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -8.345  12.549   1.766  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -7.117  11.344   1.350  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.694  12.735   2.357  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.526   9.232   1.138  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.473   8.141   0.813  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.217   6.845   1.606  1.00  0.00           C  
ATOM    332  O   PRO A  84     -11.067   6.402   1.779  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -12.200   7.888  -0.666  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.776   9.213  -1.182  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.949   9.820  -0.094  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.500   8.448   0.940  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.412   7.152  -0.747  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -13.093   7.532  -1.158  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -11.178   9.101  -2.073  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.642   9.828  -1.376  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.910   9.546  -0.204  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -11.066  10.893  -0.098  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.284   6.211   2.018  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.228   5.015   2.826  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.405   3.749   1.968  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.812   2.695   2.454  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.308   5.129   3.893  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.543   5.516   3.302  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.181   6.538   1.780  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.265   4.977   3.307  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.432   4.177   4.389  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -14.019   5.879   4.614  1.00  0.00           H  
ATOM    353  HG  SER A  85     -16.064   5.990   3.961  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.983   3.846   0.738  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.135   2.768  -0.224  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.847   1.958  -0.313  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.891   2.225   0.429  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.492   3.348  -1.587  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.524   4.673   0.493  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.942   2.128   0.101  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -12.685   3.979  -1.933  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -14.391   3.941  -1.502  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -13.651   2.549  -2.295  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.820   0.987  -1.187  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.665   0.154  -1.372  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.910   0.648  -2.595  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.500   1.272  -3.500  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.097  -1.328  -1.557  1.00  0.00           C  
ATOM    369  OG  SER A  87      -9.984  -2.234  -1.562  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.595   0.816  -1.764  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.035   0.235  -0.499  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.749  -1.608  -0.742  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.630  -1.428  -2.491  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.204  -1.772  -1.232  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.625   0.431  -2.607  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.860   0.803  -3.734  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.440   1.065  -3.394  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.867   0.420  -2.498  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.166   0.025  -1.841  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -7.891  -0.010  -4.445  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.287   1.688  -4.183  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.894   2.033  -4.053  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.500   2.376  -3.951  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.351   3.793  -3.444  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.223   4.636  -3.675  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.785   2.244  -5.340  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.490   0.808  -5.673  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.646   2.826  -6.444  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.466   2.603  -4.616  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.026   1.696  -3.260  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -2.853   2.789  -5.314  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -4.393   0.218  -5.608  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -2.731   0.440  -5.002  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -3.106   0.764  -6.680  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -5.588   2.300  -6.484  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -4.136   2.725  -7.392  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -4.824   3.872  -6.242  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.289   4.052  -2.737  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.012   5.384  -2.272  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.512   5.657  -2.313  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.695   4.743  -2.105  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.614   5.656  -0.871  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -3.035   4.841   0.262  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.944   5.310   0.973  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.583   3.619   0.632  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.409   4.596   2.006  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.049   2.894   1.681  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.957   3.394   2.362  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.406   2.687   3.410  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.661   3.324  -2.521  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.477   6.050  -2.984  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.461   6.697  -0.626  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.677   5.466  -0.913  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.510   6.259   0.696  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.437   3.242   0.086  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.556   4.986   2.541  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.482   1.945   1.960  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.385   1.753   3.171  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.161   6.881  -2.595  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.222   7.293  -2.717  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.541   8.339  -1.686  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.144   9.348  -1.606  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.480   7.846  -4.100  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.879   7.544  -2.710  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.854   6.432  -2.567  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.536   8.020  -4.237  1.00  0.00           H  
ATOM    427  HB2 ALA A  91      -0.032   8.791  -4.192  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.119   7.162  -4.853  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.578   8.113  -0.931  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.961   8.988   0.146  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.195   9.820  -0.235  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.283   9.272  -0.534  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.238   8.176   1.438  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.634   9.089   2.577  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.010   7.372   1.825  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.153   7.335  -1.111  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.127   9.647   0.340  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.047   7.487   1.247  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.518   9.643   2.295  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.843   8.501   3.457  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.828   9.778   2.783  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.206   6.827   2.735  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.769   6.681   1.032  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.178   8.044   1.982  1.00  0.00           H  
ATOM    445  N   TYR A  93       3.009  11.111  -0.242  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.039  12.073  -0.548  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.411  12.779   0.739  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.524  13.098   1.529  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.511  13.143  -1.514  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.038  12.677  -2.869  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.823  12.028  -3.042  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.791  12.953  -3.989  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.386  11.673  -4.298  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.372  12.596  -5.239  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.171  11.960  -5.395  1.00  0.00           C  
ATOM    456  OH  TYR A  93       1.734  11.640  -6.657  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.126  11.470   0.010  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.895  11.581  -0.984  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.688  13.666  -1.053  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.310  13.847  -1.689  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.218  11.802  -2.177  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.741  13.455  -3.872  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.440  11.167  -4.417  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       3.992  12.822  -6.093  1.00  0.00           H  
ATOM    465  HH  TYR A  93       2.509  11.427  -7.192  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.686  13.057   0.940  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.142  13.753   2.165  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.899  15.269   2.021  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.241  15.698   1.081  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.637  13.492   2.421  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.544  14.251   1.475  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.645  13.881   0.287  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.154  15.252   1.906  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.334  12.801   0.246  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.557  13.382   2.994  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.879  13.794   3.429  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.831  12.435   2.310  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.435  16.083   2.937  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.243  17.549   2.884  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.932  18.202   1.694  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.659  19.354   1.375  1.00  0.00           O  
ATOM    482  CB  LYS A  95       6.655  18.260   4.180  1.00  0.00           C  
ATOM    483  CG  LYS A  95       5.762  17.985   5.384  1.00  0.00           C  
ATOM    484  CD  LYS A  95       4.281  18.388   5.171  1.00  0.00           C  
ATOM    485  CE  LYS A  95       4.009  19.903   5.122  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       4.534  20.593   3.914  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.969  15.690   3.659  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.185  17.699   2.738  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       7.654  17.938   4.433  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.671  19.322   3.999  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       5.797  16.927   5.599  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       6.153  18.530   6.230  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       3.953  17.984   4.227  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       3.690  17.950   5.964  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       2.939  20.036   5.146  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       4.438  20.346   6.008  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.172  21.568   3.903  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       4.208  20.151   3.031  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       5.568  20.685   3.903  1.00  0.00           H  
ATOM    500  N   SER A  96       7.831  17.496   1.060  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.465  17.993  -0.137  1.00  0.00           C  
ATOM    502  C   SER A  96       7.630  17.575  -1.344  1.00  0.00           C  
ATOM    503  O   SER A  96       7.931  17.934  -2.487  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.849  17.402  -0.249  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.537  17.530   0.989  1.00  0.00           O  
ATOM    506  H   SER A  96       8.124  16.621   1.409  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.531  19.070  -0.085  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.766  16.356  -0.504  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.405  17.920  -1.015  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.304  16.707   1.449  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.573  16.814  -1.055  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.650  16.275  -2.037  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.310  15.276  -2.951  1.00  0.00           C  
ATOM    514  O   ASP A  97       5.967  15.167  -4.135  1.00  0.00           O  
ATOM    515  CB  ASP A  97       4.902  17.364  -2.822  1.00  0.00           C  
ATOM    516  CG  ASP A  97       3.765  17.981  -2.045  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.977  19.008  -1.352  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       2.617  17.487  -2.158  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.386  16.605  -0.112  1.00  0.00           H  
ATOM    520  HA  ASP A  97       4.925  15.729  -1.451  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.596  18.152  -3.070  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       4.509  16.941  -3.734  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.232  14.515  -2.410  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.847  13.471  -3.165  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.233  12.151  -2.800  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.843  11.931  -1.648  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.360  13.467  -3.018  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.079  13.787  -4.320  1.00  0.00           C  
ATOM    529  CD  GLU A  98       9.907  12.709  -5.377  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       8.758  12.457  -5.839  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      10.915  12.087  -5.759  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.503  14.629  -1.474  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.597  13.658  -4.199  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.636  14.203  -2.279  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.680  12.490  -2.683  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.690  14.714  -4.713  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.133  13.901  -4.114  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.127  11.290  -3.773  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.465  10.027  -3.598  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.448   8.978  -3.159  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.309   8.560  -3.921  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.709   9.639  -4.901  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.865   8.334  -4.944  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.718   7.068  -5.084  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       3.994   8.246  -3.718  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.560  11.520  -4.627  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.739  10.159  -2.810  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.035  10.454  -5.115  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.437   9.596  -5.699  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.215   8.377  -5.805  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.079   6.199  -5.137  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.377   6.978  -4.232  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.310   7.133  -5.985  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.331   9.098  -3.683  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       4.619   8.239  -2.838  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.420   7.332  -3.752  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.317   8.588  -1.927  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.148   7.551  -1.346  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.369   6.258  -1.187  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.863   5.170  -1.490  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.691   7.956   0.040  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.888   8.910   0.076  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.628  10.285  -0.480  1.00  0.00           C  
ATOM    564  OE1 GLN A 100       9.847  10.541  -1.654  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.203  11.178   0.360  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.627   9.039  -1.400  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.987   7.383  -2.006  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.889   8.438   0.579  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.958   7.055   0.574  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.188   9.035   1.106  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.700   8.458  -0.475  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.083  10.911   1.295  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.997  12.093   0.047  1.00  0.00           H  
ATOM    574  N   PHE A 101       6.145   6.371  -0.748  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.382   5.205  -0.396  1.00  0.00           C  
ATOM    576  C   PHE A 101       4.066   5.138  -1.122  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.382   6.131  -1.289  1.00  0.00           O  
ATOM    578  CB  PHE A 101       5.152   5.175   1.130  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.229   4.080   1.610  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.645   2.774   1.633  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.946   4.374   2.033  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.806   1.769   2.068  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.100   3.379   2.468  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.530   2.074   2.483  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.718   7.251  -0.673  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.967   4.335  -0.650  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       6.104   5.043   1.623  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.736   6.124   1.435  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.647   2.542   1.306  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.608   5.399   2.020  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.150   0.746   2.080  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.099   3.621   2.794  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.869   1.291   2.823  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.731   3.955  -1.540  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.435   3.662  -2.118  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.918   2.416  -1.463  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.710   1.535  -1.074  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.407   3.498  -3.684  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.729   4.796  -4.382  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.339   2.407  -4.169  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.375   3.223  -1.400  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.781   4.472  -1.824  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.397   3.230  -3.959  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       1.975   5.529  -4.140  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.763   4.639  -5.450  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.691   5.143  -4.035  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.130   1.492  -3.634  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       4.356   2.709  -3.975  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.194   2.249  -5.228  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.647   2.338  -1.293  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.091   1.201  -0.654  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.296   0.933  -1.113  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.923   1.782  -1.749  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.059   3.059  -1.619  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.708   0.341  -0.872  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.081   1.367   0.413  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.765  -0.233  -0.805  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.097  -0.645  -1.124  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.834  -0.897   0.155  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.201  -1.152   1.196  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.115  -1.918  -2.010  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.218  -3.029  -1.436  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.707  -1.571  -3.414  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.228  -4.312  -2.250  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.210  -0.868  -0.308  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.580   0.162  -1.655  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.134  -2.276  -2.049  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.202  -2.661  -1.421  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.533  -3.258  -0.428  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.638  -2.461  -4.020  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.765  -1.042  -3.399  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.476  -0.929  -3.814  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.870  -4.101  -3.248  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -3.237  -4.693  -2.306  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.590  -5.047  -1.782  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.123  -0.789   0.119  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.918  -1.038   1.278  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.338  -1.358   0.874  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.776  -1.044  -0.252  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.893   0.175   2.233  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.648  -0.084   3.413  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.574  -0.530  -0.716  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.500  -1.889   1.796  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -4.872   0.380   2.518  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.309   1.037   1.733  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.228   0.383   4.155  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.045  -1.987   1.778  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.438  -2.287   1.608  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.244  -1.081   2.055  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.378  -0.882   1.644  1.00  0.00           O  
ATOM    651  CB  ARG A 106      -9.827  -3.513   2.429  1.00  0.00           C  
ATOM    652  CG  ARG A 106      -9.072  -4.788   2.076  1.00  0.00           C  
ATOM    653  CD  ARG A 106      -9.278  -5.167   0.625  1.00  0.00           C  
ATOM    654  NE  ARG A 106      -8.688  -6.473   0.291  1.00  0.00           N  
ATOM    655  CZ  ARG A 106      -8.880  -7.094  -0.877  1.00  0.00           C  
ATOM    656  NH1 ARG A 106      -9.585  -6.504  -1.829  1.00  0.00           N  
ATOM    657  NH2 ARG A 106      -8.369  -8.300  -1.093  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.592  -2.247   2.607  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.629  -2.473   0.562  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.647  -3.294   3.471  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.883  -3.693   2.290  1.00  0.00           H  
ATOM    662  HG2 ARG A 106      -8.017  -4.636   2.252  1.00  0.00           H  
ATOM    663  HG3 ARG A 106      -9.433  -5.590   2.702  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -10.336  -5.203   0.420  1.00  0.00           H  
ATOM    665  HD3 ARG A 106      -8.822  -4.410   0.005  1.00  0.00           H  
ATOM    666  HE  ARG A 106      -8.144  -6.884   1.001  1.00  0.00           H  
ATOM    667 HH11 ARG A 106      -9.977  -5.591  -1.699  1.00  0.00           H  
ATOM    668 HH12 ARG A 106      -9.756  -6.951  -2.716  1.00  0.00           H  
ATOM    669 HH21 ARG A 106      -7.820  -8.764  -0.391  1.00  0.00           H  
ATOM    670 HH22 ARG A 106      -8.515  -8.809  -1.945  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.631  -0.268   2.883  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.245   0.931   3.387  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.159   1.989   3.463  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.443   2.083   4.461  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.883   0.672   4.776  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.754   1.812   5.343  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -12.691   1.556   6.100  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.470   3.050   5.006  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.704  -0.457   3.153  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.002   1.244   2.684  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.515  -0.199   4.692  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.095   0.456   5.482  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.724   3.232   4.404  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.040   3.745   5.407  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.034   2.752   2.387  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.990   3.764   2.222  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.903   4.715   3.418  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.868   4.770   4.081  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.178   4.565   0.897  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.092   3.615  -0.315  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.133   5.670   0.778  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.298   4.292  -1.659  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.671   2.617   1.645  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.053   3.235   2.156  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.157   5.021   0.912  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.117   3.151  -0.331  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.846   2.848  -0.209  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.145   5.234   0.788  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.237   6.350   1.611  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.288   6.204  -0.147  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.228   3.555  -2.445  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.532   5.040  -1.797  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.272   4.757  -1.685  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.001   5.421   3.693  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.091   6.389   4.796  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.560   5.846   6.120  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.793   6.523   6.800  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.519   6.827   4.973  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.775   5.334   3.097  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.513   7.258   4.522  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.876   7.282   4.059  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.579   7.531   5.788  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -11.123   5.961   5.196  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.960   4.628   6.461  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.552   3.985   7.701  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.037   3.876   7.788  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.429   4.375   8.737  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.189   2.612   7.812  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.553   4.141   5.856  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.906   4.591   8.522  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -8.845   1.990   7.000  1.00  0.00           H  
ATOM    722  HB2 ALA A 110     -10.262   2.707   7.764  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.904   2.165   8.752  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.432   3.268   6.776  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.999   3.095   6.736  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.286   4.456   6.732  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.340   4.674   7.509  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.620   2.286   5.498  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.331   1.053   5.468  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.963   2.919   6.026  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.701   2.545   7.615  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -4.868   2.852   4.613  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.561   2.079   5.510  1.00  0.00           H  
ATOM    734  HG  SER A 111      -4.920   0.464   6.113  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.774   5.374   5.889  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -4.209   6.715   5.758  1.00  0.00           C  
ATOM    737  C   VAL A 112      -4.190   7.441   7.100  1.00  0.00           C  
ATOM    738  O   VAL A 112      -3.126   7.844   7.566  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.965   7.561   4.676  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -4.507   9.016   4.669  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.736   6.962   3.298  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.561   5.136   5.345  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -3.184   6.590   5.438  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -6.024   7.527   4.884  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -3.454   9.055   4.435  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -4.676   9.453   5.642  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -5.062   9.568   3.924  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.112   5.951   3.279  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -3.679   6.957   3.079  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -5.254   7.552   2.556  1.00  0.00           H  
ATOM    751  N   SER A 113      -5.342   7.534   7.739  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.460   8.229   9.001  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.576   7.566  10.068  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.803   8.241  10.750  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.942   8.278   9.448  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.122   9.048  10.637  1.00  0.00           O  
ATOM    757  H   SER A 113      -6.148   7.115   7.356  1.00  0.00           H  
ATOM    758  HA  SER A 113      -5.111   9.241   8.849  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -7.539   8.716   8.661  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -7.284   7.271   9.632  1.00  0.00           H  
ATOM    761  HG  SER A 113      -6.749   8.540  11.369  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.645   6.247  10.154  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.915   5.502  11.162  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.401   5.655  11.033  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.748   6.189  11.934  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.303   4.035  11.131  1.00  0.00           C  
ATOM    767  H   ALA A 114      -5.216   5.750   9.526  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.212   5.897  12.122  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.979   3.598  10.197  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -5.376   3.947  11.212  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.833   3.517  11.953  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.833   5.256   9.898  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.376   5.238   9.814  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.243   6.611   9.665  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.396   6.781   9.977  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.221   4.232   8.789  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.082   4.568   7.328  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.900   5.470   6.671  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.740   4.068   6.390  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.576   5.500   5.392  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.420   4.651   5.197  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.413   4.995   9.147  1.00  0.00           H  
ATOM    783  HA  HIS A 115      -0.079   4.911  10.799  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.279   4.130   8.982  1.00  0.00           H  
ATOM    785  HB3 HIS A 115      -0.244   3.272   8.954  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.613   6.003   7.086  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.519   3.336   6.551  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       1.043   6.118   4.636  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.552   4.129   4.371  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.500   7.588   9.195  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.077   8.921   9.055  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.110   9.654  10.382  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.916  10.554  10.587  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.610   9.740   7.966  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.422   9.227   6.530  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.195  10.084   5.561  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.055   9.210   6.145  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.440   7.442   8.945  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.109   8.764   8.773  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.668   9.767   8.179  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.227  10.749   8.011  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.801   8.217   6.460  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -2.241  10.077   5.828  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -1.074   9.694   4.560  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.821  11.096   5.597  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.464  10.205   6.240  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.150   8.879   5.121  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.594   8.529   6.788  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.759   9.273  11.289  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.721   9.856  12.612  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.232   9.052  13.493  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.806   9.574  14.453  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.126   9.952  13.229  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.110  10.805  12.416  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.614  12.239  12.243  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.540  13.063  11.353  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -4.890  13.227  11.927  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.448   8.610  11.067  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.304  10.848  12.507  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.535   8.956  13.322  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.037  10.384  14.214  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.230  10.358  11.441  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.063  10.817  12.924  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.565  12.708  13.213  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.629  12.225  11.800  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.106  14.042  11.215  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -3.623  12.575  10.392  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.380  12.323  12.081  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -5.483  13.799  11.293  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -4.860  13.726  12.838  1.00  0.00           H  
ATOM    831  N   SER A 118       0.410   7.793  13.141  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.319   6.914  13.839  1.00  0.00           C  
ATOM    833  C   SER A 118       2.770   7.233  13.432  1.00  0.00           C  
ATOM    834  O   SER A 118       3.676   7.267  14.274  1.00  0.00           O  
ATOM    835  CB  SER A 118       0.966   5.447  13.528  1.00  0.00           C  
ATOM    836  OG  SER A 118       1.760   4.540  14.266  1.00  0.00           O  
ATOM    837  H   SER A 118      -0.114   7.439  12.392  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.206   7.091  14.897  1.00  0.00           H  
ATOM    839  HB2 SER A 118      -0.072   5.267  13.767  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.126   5.265  12.476  1.00  0.00           H  
ATOM    841  HG  SER A 118       1.706   4.784  15.199  1.00  0.00           H  
ATOM    842  N   VAL A 119       2.992   7.466  12.156  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.296   7.829  11.674  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.190   8.968  10.631  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.004   8.739   9.430  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.123   6.590  11.153  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.430   5.837  10.018  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.540   6.993  10.762  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.266   7.396  11.496  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.807   8.245  12.532  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.195   5.901  11.982  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.043   5.002   9.709  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       4.288   6.506   9.183  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       3.469   5.479  10.356  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.046   7.414  11.618  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       6.493   7.730   9.974  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.080   6.126  10.412  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.273  10.229  11.097  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.148  11.415  10.239  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.401  11.697   9.390  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.563  12.797   8.847  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.900  12.571  11.232  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.759  11.935  12.579  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.456  10.612  12.501  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.296  11.324   9.582  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.736  13.254  11.199  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.000  13.099  10.952  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.225  12.558  13.329  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.714  11.795  12.809  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.503  10.709  12.750  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.970   9.911  13.162  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.240  10.687   9.244  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.490  10.762   8.506  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.232  11.137   7.050  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.901  11.990   6.485  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.188   9.397   8.562  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.594   9.378   7.998  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.533  10.217   8.816  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.120   9.694   9.775  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.681  11.424   8.535  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.985   9.844   9.673  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.131  11.498   8.963  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.242   9.080   9.592  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.593   8.684   8.011  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.958   8.361   7.987  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.572   9.766   6.991  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.224  10.532   6.475  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.910  10.759   5.083  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.663  11.597   4.928  1.00  0.00           C  
ATOM    890  O   LEU A 122       4.041  11.596   3.892  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.785   9.434   4.327  1.00  0.00           C  
ATOM    892  CG  LEU A 122       7.063   8.591   4.226  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.805   7.320   3.444  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       8.184   9.385   3.576  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.671   9.922   7.005  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.732  11.317   4.659  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       5.026   8.840   4.816  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.450   9.653   3.325  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.379   8.311   5.220  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       7.715   6.742   3.388  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       6.472   7.571   2.449  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       6.042   6.738   3.942  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.433  10.237   4.191  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.872   9.720   2.598  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       9.051   8.750   3.474  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.310  12.315   5.960  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.173  13.192   5.890  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.462  14.407   5.044  1.00  0.00           C  
ATOM    909  O   CYS A 123       4.423  15.137   5.294  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.702  13.603   7.272  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.879  12.275   8.156  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.837  12.265   6.784  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.380  12.635   5.414  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.568  13.894   7.848  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       2.033  14.447   7.198  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.340  12.755   9.268  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.668  14.555   4.013  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.698  15.697   3.157  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.438  15.742   2.346  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.539  16.548   2.607  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.051  13.830   3.788  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.745  16.582   3.771  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.548  15.646   2.493  1.00  0.00           H  
ATOM    924  N   SER A 125       1.320  14.841   1.439  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.158  14.759   0.602  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.123  13.295   0.271  1.00  0.00           C  
ATOM    927  O   SER A 125       0.751  12.451   0.413  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.348  15.592  -0.674  1.00  0.00           C  
ATOM    929  OG  SER A 125       0.690  16.945  -0.385  1.00  0.00           O  
ATOM    930  H   SER A 125       2.040  14.177   1.330  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.676  15.147   1.166  1.00  0.00           H  
ATOM    932  HB2 SER A 125       1.120  15.167  -1.294  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.586  15.589  -1.215  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.466  17.156  -0.933  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.327  12.993  -0.114  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.701  11.650  -0.448  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.624  11.639  -1.686  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.457  12.519  -1.860  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.375  10.916   0.779  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.648  11.617   1.245  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.647   9.441   0.484  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.025  13.687  -0.169  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.782  11.136  -0.691  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.672  10.972   1.598  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.362  11.641   0.433  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.413  12.625   1.551  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -4.070  11.077   2.080  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -3.312   9.364  -0.363  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.107   8.978   1.345  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -1.719   8.939   0.256  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.407  10.701  -2.560  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.266  10.494  -3.709  1.00  0.00           C  
ATOM    953  C   LYS A 127      -4.084   9.263  -3.478  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.577   8.295  -2.922  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.487  10.318  -5.015  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -2.058  11.590  -5.711  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.560  11.262  -7.108  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.380  12.495  -7.972  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.299  13.361  -7.498  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.648  10.099  -2.397  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.926  11.345  -3.796  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.598   9.742  -4.810  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -3.104   9.753  -5.696  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.902  12.261  -5.781  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -1.259  12.052  -5.152  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.604  10.769  -7.022  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.267  10.596  -7.578  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.159  12.183  -8.983  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -2.308  13.048  -7.970  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -0.465  13.723  -6.541  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -0.215  14.181  -8.135  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127       0.608  12.850  -7.510  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.327   9.284  -3.896  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -6.201   8.142  -3.692  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.809   7.635  -5.000  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.405   8.400  -5.784  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -7.318   8.416  -2.640  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.712   8.633  -1.265  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -8.169   9.625  -3.027  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.672  10.076  -4.363  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.570   7.352  -3.310  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.951   7.540  -2.609  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -6.075   9.504  -1.284  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -6.122   7.768  -0.995  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -7.501   8.772  -0.543  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.540  10.501  -3.089  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.934   9.782  -2.282  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.632   9.444  -3.985  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.629   6.371  -5.247  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.169   5.748  -6.413  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.215   4.751  -6.025  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.894   3.656  -5.548  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.119   5.814  -4.613  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.606   6.508  -7.044  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.382   5.243  -6.954  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.451   5.130  -6.190  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.568   4.303  -5.818  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.884   3.339  -6.938  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.109   3.749  -8.092  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.864   5.140  -5.449  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.679   5.976  -4.159  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -13.096   4.245  -5.311  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.731   7.151  -4.277  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.633   5.998  -6.609  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.273   3.730  -4.952  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -12.051   5.812  -6.273  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.638   6.368  -3.857  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.311   5.327  -3.378  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.957   4.848  -5.059  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.927   3.517  -4.531  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.274   3.734  -6.246  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.625   7.624  -3.313  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -11.117   7.859  -4.995  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.768   6.791  -4.608  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.842   2.084  -6.624  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -11.199   1.067  -7.544  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -12.275   0.213  -6.879  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.159  -0.145  -5.707  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.953   0.235  -8.013  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.302  -0.540  -6.881  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131     -10.286  -0.673  -9.188  1.00  0.00           C  
ATOM   1022  H   VAL A 131     -10.589   1.808  -5.714  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.648   1.559  -8.394  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -9.220   0.953  -8.350  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.988   0.158  -6.122  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.444  -1.079  -7.256  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131     -10.015  -1.234  -6.460  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -11.045  -1.382  -8.898  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.398  -1.206  -9.491  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -10.649  -0.078 -10.014  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -13.348  -0.039  -7.578  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.446  -0.803  -6.999  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.248  -2.299  -7.198  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.060  -3.123  -6.759  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.785  -0.331  -7.546  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -16.065   1.140  -7.272  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -17.441   1.549  -7.700  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -17.654   1.751  -8.897  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -18.341   1.663  -6.849  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -13.426   0.312  -8.489  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.420  -0.614  -5.935  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.791  -0.482  -8.615  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.575  -0.917  -7.100  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.959   1.329  -6.214  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -15.343   1.734  -7.814  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.161  -2.631  -7.849  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.753  -3.993  -8.064  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.779  -4.359  -6.961  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.666  -3.850  -6.928  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.072  -4.144  -9.429  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -12.953  -3.774 -10.605  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -14.186  -4.625 -10.676  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -14.115  -5.743 -11.213  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -15.250  -4.193 -10.198  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.590  -1.910  -8.174  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.624  -4.630  -8.017  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.197  -3.513  -9.452  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -11.763  -5.172  -9.548  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -13.253  -2.741 -10.505  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -12.388  -3.902 -11.516  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.173  -5.217  -6.036  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.345  -5.564  -4.895  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.415  -6.746  -5.182  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.064  -7.498  -4.277  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.392  -5.949  -3.854  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.483  -6.592  -4.647  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.473  -5.929  -6.003  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.771  -4.723  -4.534  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.959  -6.634  -3.140  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.745  -5.064  -3.345  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.284  -7.648  -4.745  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.434  -6.435  -4.158  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.529  -6.669  -6.788  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.295  -5.231  -6.080  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.977  -6.867  -6.404  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.143  -7.991  -6.799  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.690  -7.704  -6.444  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.218  -6.583  -6.624  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.245  -8.231  -8.304  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.693  -9.578  -8.704  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.470  -9.720  -8.839  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.473 -10.513  -8.896  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.198  -6.159  -7.044  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.481  -8.872  -6.275  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.255  -8.107  -8.659  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.643  -7.482  -8.796  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -6.982  -8.703  -5.955  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.569  -8.549  -5.614  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.721  -8.138  -6.801  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.770  -7.355  -6.645  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -4.976  -9.823  -5.006  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.157  -9.997  -3.501  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.524  -8.842  -2.697  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.084  -8.503  -3.147  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -2.154  -9.650  -3.091  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.419  -9.572  -5.829  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.504  -7.766  -4.874  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.436 -10.672  -5.488  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -3.920  -9.843  -5.225  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.213 -10.033  -3.280  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -4.695 -10.926  -3.200  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -5.137  -7.959  -2.799  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -4.504  -9.136  -1.659  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -3.113  -8.137  -4.163  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -2.708  -7.715  -2.509  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -1.275  -9.373  -3.575  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -2.508 -10.493  -3.587  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -1.865  -9.889  -2.114  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.072  -8.617  -7.974  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.293  -8.351  -9.152  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.425  -6.909  -9.567  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.430  -6.261  -9.854  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.675  -9.276 -10.285  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.902  -9.145  -8.070  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.259  -8.538  -8.897  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.580 -10.301  -9.960  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.021  -9.100 -11.127  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.697  -9.082 -10.573  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.643  -6.390  -9.533  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.891  -5.015  -9.948  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.278  -4.018  -8.944  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.761  -2.969  -9.333  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.411  -4.722 -10.200  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.999  -5.699 -11.206  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.221  -4.715  -8.917  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.388  -6.951  -9.227  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.354  -4.887 -10.878  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.489  -3.750 -10.660  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -9.045  -5.478 -11.350  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.890  -6.708 -10.835  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -7.479  -5.608 -12.147  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -8.062  -5.636  -8.379  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -9.270  -4.596  -9.144  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.895  -3.888  -8.302  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.293  -4.387  -7.656  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.700  -3.561  -6.607  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.188  -3.495  -6.785  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.605  -2.414  -6.858  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.031  -4.119  -5.209  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.509  -4.153  -4.801  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.664  -4.799  -3.433  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.098  -2.752  -4.787  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.743  -5.227  -7.420  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.104  -2.563  -6.694  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.648  -5.128  -5.152  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.497  -3.524  -4.483  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.059  -4.749  -5.516  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.286  -5.810  -3.467  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -7.708  -4.816  -3.159  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.107  -4.231  -2.703  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.547  -2.135  -4.092  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.132  -2.804  -4.478  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.042  -2.322  -5.776  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.570  -4.659  -6.894  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.126  -4.768  -7.034  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.649  -4.157  -8.375  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.456  -3.603  -8.466  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.707  -6.253  -6.938  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.268  -6.825  -5.743  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.810  -6.406  -6.908  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.097  -5.486  -6.868  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.671  -4.228  -6.216  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.108  -6.780  -7.790  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.127  -7.195  -5.991  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.212  -5.885  -6.052  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.222  -5.984  -7.814  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.066  -7.454  -6.852  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.507  -4.226  -9.380  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.217  -3.704 -10.705  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.006  -2.212 -10.632  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.042  -1.702 -11.060  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.370  -4.012 -11.651  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.163  -3.552 -13.076  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.395  -3.762 -13.922  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -4.519  -3.712 -13.425  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.208  -3.996 -15.191  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.374  -4.658  -9.226  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.319  -4.178 -11.070  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.533  -5.079 -11.663  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.259  -3.534 -11.267  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.906  -2.502 -13.069  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.346  -4.120 -13.496  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -2.295  -4.020 -15.546  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -3.997  -4.157 -15.752  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.982  -1.528 -10.069  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.928  -0.094  -9.922  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.818   0.291  -8.957  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.116   1.267  -9.185  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.276   0.448  -9.468  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.773  -2.007  -9.739  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.699   0.317 -10.895  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.541   0.009  -8.519  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -4.029   0.203 -10.201  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.216   1.522  -9.361  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.643  -0.519  -7.904  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.418  -0.313  -6.918  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.779  -0.230  -7.618  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.560   0.703  -7.371  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.413  -1.448  -5.862  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.489  -1.327  -4.814  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.438  -0.595  -3.664  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.774  -1.971  -4.822  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.627  -0.715  -2.978  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.455  -1.559  -3.665  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.414  -2.844  -5.704  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.746  -1.993  -3.366  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.690  -3.275  -5.406  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.345  -2.848  -4.246  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.264  -1.270  -7.782  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.229   0.630  -6.426  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.539  -1.455  -5.352  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.546  -2.392  -6.369  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.591   0.001  -3.357  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.861  -0.268  -2.131  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.922  -3.182  -6.604  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.268  -1.675  -2.476  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.198  -3.951  -6.078  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.343  -3.213  -4.055  1.00  0.00           H  
ATOM   1219  N   LYS A 144       2.039  -1.187  -8.519  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.275  -1.191  -9.278  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.362   0.007 -10.182  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.350   0.704 -10.154  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.466  -2.466 -10.091  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       3.745  -3.697  -9.270  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.914  -4.914 -10.155  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       4.161  -6.167  -9.337  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       4.332  -7.355 -10.195  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.374  -1.899  -8.663  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       4.077  -1.123  -8.559  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.569  -2.645 -10.667  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       4.293  -2.316 -10.770  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.654  -3.538  -8.709  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       2.922  -3.849  -8.593  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.016  -5.045 -10.740  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.753  -4.752 -10.817  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.056  -6.030  -8.749  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       3.320  -6.327  -8.679  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       5.177  -7.269 -10.794  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       3.510  -7.488 -10.816  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       4.420  -8.225  -9.631  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.306   0.261 -10.955  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.281   1.385 -11.893  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.681   2.691 -11.210  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.555   3.401 -11.693  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.899   1.519 -12.551  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.425   0.315 -13.380  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.966   0.549 -13.936  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.399   0.013 -14.500  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.516  -0.320 -10.897  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.010   1.175 -12.661  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.175   1.691 -11.767  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.913   2.385 -13.196  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.373  -0.550 -12.736  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -1.655   0.702 -13.119  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.275  -0.310 -14.512  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -0.959   1.426 -14.568  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       1.040  -0.829 -15.073  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       2.354  -0.232 -14.062  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       1.502   0.877 -15.140  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.095   2.941 -10.059  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.354   4.140  -9.274  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.816   4.229  -8.793  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.520   5.246  -9.056  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.390   4.202  -8.084  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.047   4.479  -8.456  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.657   4.270  -9.661  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.046   5.013  -7.599  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.965   4.660  -9.603  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.229   5.121  -8.346  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.053   5.418  -6.270  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.400   5.619  -7.802  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.216   5.911  -5.734  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.372   6.011  -6.496  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.443   2.287  -9.721  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.156   4.988  -9.911  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.417   3.255  -7.566  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.716   4.982  -7.411  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.161   3.863 -10.529  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.603   4.604 -10.348  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.161   5.342  -5.666  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.308   5.703  -8.379  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.233   6.235  -4.704  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.263   6.406  -6.028  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.293   3.178  -8.120  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.655   3.197  -7.595  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.671   3.263  -8.731  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.625   4.052  -8.675  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.982   2.007  -6.609  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.414   2.148  -6.046  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.786   0.643  -7.267  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.835   1.041  -5.096  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.726   2.386  -7.991  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.742   4.129  -7.053  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.286   2.067  -5.786  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.112   2.153  -6.869  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.491   3.088  -5.521  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.428   0.566  -8.133  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.756   0.547  -7.574  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.031  -0.140  -6.563  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.781   0.091  -5.607  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.174   1.032  -4.242  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       8.850   1.216  -4.766  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.419   2.507  -9.800  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.328   2.459 -10.919  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.418   3.794 -11.633  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.470   4.110 -12.187  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.992   1.352 -11.895  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.008  -0.047 -11.301  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       6.771  -1.093 -12.342  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       5.888  -0.901 -13.205  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.448  -2.127 -12.321  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.600   1.958  -9.825  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.301   2.254 -10.498  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.994   1.534 -12.267  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.690   1.384 -12.718  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       7.939  -0.252 -10.797  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.208  -0.111 -10.579  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.323   4.592 -11.619  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.373   5.951 -12.180  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.500   6.712 -11.519  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.360   7.299 -12.186  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.059   6.735 -11.970  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.857   6.237 -12.755  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.104   6.211 -14.250  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.915   7.256 -14.912  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       4.487   5.154 -14.795  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.482   4.251 -11.239  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.580   5.865 -13.236  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.804   6.689 -10.921  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.234   7.769 -12.230  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.573   5.257 -12.404  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.038   6.913 -12.560  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.542   6.642 -10.201  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.581   7.339  -9.469  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.925   6.660  -9.526  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.951   7.327  -9.478  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       8.154   7.774  -8.072  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       7.335   9.020  -8.137  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.694  10.216  -7.549  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       6.176   9.261  -8.779  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.785  11.121  -7.837  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.863  10.563  -8.580  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.862   6.092  -9.744  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.724   8.235 -10.056  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.540   6.990  -7.653  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.997   7.945  -7.421  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.486  10.433  -7.004  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       5.606   8.544  -9.352  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.798  12.146  -7.499  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       5.221  11.075  -9.127  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.935   5.356  -9.653  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.185   4.623  -9.869  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.841   5.084 -11.192  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.032   5.357 -11.240  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.970   3.077  -9.894  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.424   2.594  -8.546  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.273   2.354 -10.228  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.119   1.109  -8.484  1.00  0.00           C  
ATOM   1359  H   ILE A 151       9.083   4.874  -9.558  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.849   4.880  -9.055  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.251   2.850 -10.667  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.154   2.808  -7.779  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.513   3.131  -8.327  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.624   2.680 -11.196  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.100   1.289 -10.244  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      13.015   2.588  -9.479  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.018   0.548  -8.690  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.364   0.867  -9.217  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.753   0.860  -7.498  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.034   5.221 -12.230  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.519   5.647 -13.536  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.024   7.087 -13.545  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.131   7.353 -14.026  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.440   5.487 -14.606  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.104   4.047 -14.956  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.958   3.966 -15.960  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       7.657   4.455 -15.348  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       6.531   4.369 -16.280  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.079   5.007 -12.119  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.343   5.000 -13.798  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.545   5.966 -14.240  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.760   5.994 -15.503  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      10.976   3.578 -15.387  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       9.819   3.527 -14.054  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       9.198   4.589 -16.809  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       8.839   2.945 -16.287  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       7.430   3.857 -14.477  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       7.777   5.484 -15.046  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       6.375   3.396 -16.610  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       6.681   4.988 -17.101  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       5.668   4.693 -15.784  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.231   8.009 -13.019  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.585   9.429 -13.101  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.629   9.886 -12.076  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.439  10.755 -12.376  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.344  10.378 -13.074  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.417  10.072 -14.233  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       9.590  10.294 -11.754  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.385   7.735 -12.600  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.051   9.543 -14.070  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.704  11.389 -13.204  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.068   9.053 -14.158  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.952  10.202 -15.161  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.574  10.745 -14.204  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       9.225   9.285 -11.637  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       8.754  10.977 -11.764  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      10.253  10.542 -10.938  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.631   9.307 -10.897  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.554   9.764  -9.870  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.292   8.598  -9.169  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.424   8.757  -8.704  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.835  10.722  -8.849  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      13.715  11.151  -7.806  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.604  10.075  -8.245  1.00  0.00           C  
ATOM   1415  H   THR A 154      12.009   8.575 -10.713  1.00  0.00           H  
ATOM   1416  HA  THR A 154      14.305  10.340 -10.391  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.525  11.599  -9.398  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      13.569  12.101  -7.700  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      11.890   9.117  -7.840  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.866   9.916  -9.017  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      11.190  10.700  -7.467  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.671   7.438  -9.117  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.310   6.289  -8.514  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.848   6.056  -7.102  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.616   5.590  -6.259  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.764   7.347  -9.478  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.089   5.412  -9.105  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.379   6.447  -8.508  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.596   6.372  -6.836  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.055   6.203  -5.504  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.582   4.793  -5.245  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.607   4.326  -5.830  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      10.935   7.195  -5.186  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      11.378   8.640  -4.993  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      12.394   8.766  -3.871  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      12.694  10.219  -3.538  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.109  11.012  -4.709  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.022   6.710  -7.552  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      12.869   6.390  -4.821  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.220   7.170  -5.993  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      10.440   6.870  -4.283  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      11.838   8.997  -5.900  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      10.517   9.247  -4.755  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      12.006   8.279  -2.989  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.312   8.282  -4.171  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      11.796  10.663  -3.137  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      13.476  10.248  -2.793  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      13.815  10.518  -5.292  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      13.508  11.921  -4.395  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      12.272  11.256  -5.284  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.293   4.142  -4.379  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      11.977   2.830  -3.883  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.657   2.672  -2.495  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.693   2.020  -2.336  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.339   1.676  -4.907  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.803   1.710  -5.347  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.955   0.299  -4.363  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.096   4.572  -4.012  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.909   2.838  -3.701  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.749   1.861  -5.793  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.988   0.906  -6.044  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      14.438   1.587  -4.481  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      14.017   2.657  -5.819  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.490   0.116  -3.442  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      12.221  -0.456  -5.088  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      10.892   0.263  -4.177  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.129   3.391  -1.491  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.711   3.454  -0.164  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.175   2.361   0.785  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.147   1.729   0.500  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      12.275   4.859   0.325  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      11.342   5.394  -0.722  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.937   4.228  -1.560  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.789   3.410  -0.197  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.768   4.747   1.270  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      13.143   5.490   0.449  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158      10.474   5.834  -0.256  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.853   6.131  -1.324  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158      10.077   3.732  -1.134  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.739   4.540  -2.575  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.867   2.135   1.942  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.485   1.120   2.955  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.021   1.207   3.416  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.453   0.212   3.877  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.429   1.384   4.140  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.167   2.644   3.817  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      14.111   2.821   2.329  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.659   0.122   2.579  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.841   1.497   5.038  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      14.105   0.551   4.256  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      13.709   3.487   4.311  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.194   2.531   4.132  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      14.065   3.869   2.076  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.966   2.360   1.857  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.421   2.385   3.280  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       9.029   2.579   3.634  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.086   1.834   2.730  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.960   1.595   3.088  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.939   3.152   2.954  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.843   2.279   4.654  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.780   3.625   3.518  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.548   1.482   1.555  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.693   0.852   0.562  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.154  -0.594   0.315  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.472  -1.389  -0.340  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.806   1.670  -0.727  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.619   1.563  -1.659  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       5.897   0.586  -1.691  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.405   2.599  -2.422  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.490   1.652   1.333  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.668   0.858   0.898  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.923   2.712  -0.468  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.689   1.347  -1.259  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       7.011   3.367  -2.335  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.679   2.541  -3.073  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.297  -0.933   0.873  1.00  0.00           N  
ATOM   1517  CA  LYS A 162       9.911  -2.225   0.653  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.375  -3.325   1.579  1.00  0.00           C  
ATOM   1519  O   LYS A 162       8.456  -3.111   2.364  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.419  -2.096   0.764  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.033  -1.279  -0.365  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.509  -1.011  -0.136  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.329  -2.293  -0.009  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.210  -3.169  -1.201  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.744  -0.300   1.472  1.00  0.00           H  
ATOM   1526  HA  LYS A 162       9.681  -2.511  -0.363  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.663  -1.625   1.704  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      11.856  -3.083   0.745  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      11.918  -1.819  -1.293  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.512  -0.336  -0.430  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      13.889  -0.418  -0.954  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.574  -0.449   0.784  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.365  -2.015   0.122  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      13.999  -2.827   0.868  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      13.227  -3.448  -1.393  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      14.770  -4.036  -1.074  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      14.567  -2.696  -2.056  1.00  0.00           H  
ATOM   1538  N   SER A 163       9.971  -4.496   1.455  1.00  0.00           N  
ATOM   1539  CA  SER A 163       9.582  -5.699   2.171  1.00  0.00           C  
ATOM   1540  C   SER A 163       9.731  -5.557   3.699  1.00  0.00           C  
ATOM   1541  O   SER A 163       8.926  -6.107   4.474  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.444  -6.840   1.655  1.00  0.00           C  
ATOM   1543  OG  SER A 163      10.369  -6.907   0.230  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.720  -4.578   0.827  1.00  0.00           H  
ATOM   1545  HA  SER A 163       8.554  -5.924   1.931  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      11.469  -6.671   1.946  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.100  -7.775   2.068  1.00  0.00           H  
ATOM   1548  HG  SER A 163       9.666  -7.535   0.026  1.00  0.00           H  
ATOM   1549  N   GLY A 164      10.722  -4.805   4.126  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      10.967  -4.614   5.535  1.00  0.00           C  
ATOM   1551  C   GLY A 164      10.224  -3.415   6.068  1.00  0.00           C  
ATOM   1552  O   GLY A 164      10.803  -2.548   6.719  1.00  0.00           O  
ATOM   1553  H   GLY A 164      11.299  -4.351   3.474  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      10.640  -5.496   6.068  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      12.026  -4.470   5.693  1.00  0.00           H  
ATOM   1556  N   ASN A 165       8.961  -3.362   5.777  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       8.105  -2.273   6.192  1.00  0.00           C  
ATOM   1558  C   ASN A 165       7.057  -2.780   7.153  1.00  0.00           C  
ATOM   1559  O   ASN A 165       6.543  -3.897   6.999  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       7.437  -1.635   4.963  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       6.378  -0.585   5.285  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       6.429   0.115   6.301  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       5.408  -0.475   4.425  1.00  0.00           N  
ATOM   1564  H   ASN A 165       8.569  -4.095   5.259  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       8.712  -1.528   6.684  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       8.196  -1.161   4.358  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       6.972  -2.418   4.381  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       5.417  -1.067   3.643  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       4.734   0.215   4.573  1.00  0.00           H  
ATOM   1570  N   ASN A 166       6.773  -1.988   8.148  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       5.753  -2.291   9.113  1.00  0.00           C  
ATOM   1572  C   ASN A 166       4.871  -1.074   9.285  1.00  0.00           C  
ATOM   1573  O   ASN A 166       3.738  -1.057   8.830  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.372  -2.671  10.482  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       5.339  -3.093  11.552  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       4.177  -2.658  11.558  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       5.769  -3.912  12.481  1.00  0.00           N  
ATOM   1578  H   ASN A 166       7.263  -1.139   8.228  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       5.166  -3.119   8.748  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       7.073  -3.481  10.349  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       6.896  -1.801  10.849  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       6.709  -4.196  12.447  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       5.153  -4.233  13.174  1.00  0.00           H  
ATOM   1584  N   THR A 167       5.436  -0.043   9.861  1.00  0.00           N  
ATOM   1585  CA  THR A 167       4.727   1.138  10.308  1.00  0.00           C  
ATOM   1586  C   THR A 167       3.985   1.905   9.175  1.00  0.00           C  
ATOM   1587  O   THR A 167       2.991   2.595   9.429  1.00  0.00           O  
ATOM   1588  CB  THR A 167       5.740   2.049  11.008  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       6.710   1.195  11.661  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.051   2.895  12.070  1.00  0.00           C  
ATOM   1591  H   THR A 167       6.402  -0.028  10.048  1.00  0.00           H  
ATOM   1592  HA  THR A 167       4.007   0.831  11.052  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.228   2.684  10.283  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.032   1.611  12.470  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       4.593   2.248  12.804  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       4.289   3.504  11.606  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       5.776   3.533  12.552  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.432   1.761   7.937  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.796   2.480   6.846  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.593   1.748   6.286  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.738   2.355   5.652  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.787   2.842   5.753  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.829   3.810   6.229  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       5.528   5.156   6.327  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       7.091   3.382   6.601  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       6.463   6.058   6.779  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       8.034   4.281   7.058  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       7.720   5.622   7.147  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.201   1.176   7.755  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.424   3.398   7.277  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.261   1.932   5.413  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.254   3.290   4.927  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       4.545   5.500   6.040  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.339   2.332   6.529  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       6.204   7.105   6.846  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       9.015   3.935   7.347  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       8.454   6.328   7.504  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.521   0.460   6.508  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.362  -0.304   6.077  1.00  0.00           C  
ATOM   1620  C   VAL A 169       0.476  -0.647   7.257  1.00  0.00           C  
ATOM   1621  O   VAL A 169      -0.747  -0.794   7.105  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       1.728  -1.607   5.301  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.263  -1.294   3.917  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       2.727  -2.470   6.072  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.253   0.006   6.979  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.797   0.340   5.419  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       0.810  -2.164   5.198  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.525  -2.213   3.415  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       3.136  -0.664   4.000  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.503  -0.780   3.348  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       3.640  -1.914   6.227  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       2.942  -3.363   5.505  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       2.306  -2.743   7.028  1.00  0.00           H  
ATOM   1634  N   LYS A 170       1.112  -0.721   8.432  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       0.514  -1.127   9.684  1.00  0.00           C  
ATOM   1636  C   LYS A 170       0.211  -2.621   9.546  1.00  0.00           C  
ATOM   1637  O   LYS A 170      -0.858  -3.022   9.065  1.00  0.00           O  
ATOM   1638  CB  LYS A 170      -0.723  -0.249  10.046  1.00  0.00           C  
ATOM   1639  CG  LYS A 170      -1.103  -0.210  11.531  1.00  0.00           C  
ATOM   1640  CD  LYS A 170      -1.689  -1.510  12.054  1.00  0.00           C  
ATOM   1641  CE  LYS A 170      -3.042  -1.807  11.431  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -3.681  -2.969  12.058  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.075  -0.526   8.459  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.289  -1.027  10.433  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170      -0.518   0.764   9.731  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170      -1.570  -0.611   9.483  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170      -0.219   0.012  12.108  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170      -1.821   0.584  11.676  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170      -1.012  -2.308  11.786  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170      -1.790  -1.453  13.126  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -3.683  -0.949  11.558  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -2.911  -2.006  10.378  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -4.603  -3.192  11.632  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -3.850  -2.794  13.067  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -3.086  -3.820  12.027  1.00  0.00           H  
ATOM   1656  N   VAL A 171       1.221  -3.422   9.899  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       1.245  -4.866   9.664  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -0.029  -5.606  10.092  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -0.407  -5.637  11.266  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       2.524  -5.551  10.258  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       2.594  -5.427  11.772  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       2.628  -7.013   9.825  1.00  0.00           C  
ATOM   1663  H   VAL A 171       1.993  -3.020  10.352  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       1.302  -4.972   8.590  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       3.379  -5.024   9.860  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       3.482  -5.925  12.131  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       1.718  -5.886  12.208  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       2.629  -4.383  12.047  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       3.518  -7.450  10.253  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       2.679  -7.071   8.748  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       1.759  -7.553  10.174  1.00  0.00           H  
ATOM   1672  N   THR A 172      -0.693  -6.149   9.096  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -1.859  -6.969   9.256  1.00  0.00           C  
ATOM   1674  C   THR A 172      -2.326  -7.442   7.878  1.00  0.00           C  
ATOM   1675  O   THR A 172      -2.601  -8.620   7.686  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -3.029  -6.278  10.062  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -4.119  -7.191  10.240  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -3.538  -5.012   9.379  1.00  0.00           C  
ATOM   1679  H   THR A 172      -0.367  -5.989   8.188  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -1.530  -7.848   9.792  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -2.644  -6.026  11.039  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -4.034  -7.580  11.120  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -4.332  -4.575   9.966  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -3.910  -5.266   8.399  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -2.728  -4.302   9.285  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -2.345  -6.538   6.905  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -2.769  -6.901   5.575  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -1.589  -7.232   4.699  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -0.865  -6.333   4.272  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -3.623  -5.810   4.920  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -4.957  -5.477   5.595  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -5.725  -4.472   4.762  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -5.790  -6.731   5.822  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -2.085  -5.610   7.075  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -3.378  -7.787   5.675  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -3.032  -4.906   4.885  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -3.828  -6.115   3.905  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -4.758  -5.020   6.553  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -5.145  -3.568   4.664  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -6.666  -4.251   5.243  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -5.906  -4.892   3.784  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -5.282  -7.390   6.511  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -5.943  -7.235   4.880  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -6.748  -6.451   6.235  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -1.392  -8.527   4.501  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -0.380  -9.119   3.617  1.00  0.00           C  
ATOM   1707  C   GLU A 174       1.072  -8.667   3.872  1.00  0.00           C  
ATOM   1708  O   GLU A 174       1.502  -7.582   3.457  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -0.749  -8.930   2.139  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       0.223  -9.587   1.166  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -0.125  -9.321  -0.271  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -0.893 -10.105  -0.863  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       0.379  -8.323  -0.846  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -1.990  -9.137   4.987  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -0.411 -10.181   3.816  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -1.729  -9.354   1.973  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -0.781  -7.873   1.924  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       1.215  -9.207   1.358  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       0.212 -10.653   1.336  1.00  0.00           H  
ATOM   1720  N   HIS A 175       1.811  -9.495   4.548  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       3.228  -9.305   4.664  1.00  0.00           C  
ATOM   1722  C   HIS A 175       3.858 -10.622   4.306  1.00  0.00           C  
ATOM   1723  O   HIS A 175       3.382 -11.668   4.749  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       3.665  -8.845   6.068  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       5.132  -8.497   6.123  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       6.084  -9.307   6.702  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       5.805  -7.431   5.625  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       7.274  -8.757   6.552  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       7.132  -7.621   5.901  1.00  0.00           N  
ATOM   1730  H   HIS A 175       1.408 -10.285   4.974  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       3.517  -8.576   3.920  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       3.098  -7.968   6.347  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       3.480  -9.635   6.779  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       5.927 -10.155   7.175  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       5.371  -6.589   5.104  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       8.209  -9.169   6.902  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       7.861  -7.159   5.422  1.00  0.00           H  
ATOM   1738  N   HIS A 176       4.887 -10.600   3.496  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       5.469 -11.838   3.043  1.00  0.00           C  
ATOM   1740  C   HIS A 176       6.317 -12.457   4.147  1.00  0.00           C  
ATOM   1741  O   HIS A 176       7.449 -12.036   4.392  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       6.278 -11.638   1.761  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       6.564 -12.915   1.047  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       5.795 -13.363   0.001  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       7.510 -13.856   1.246  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       6.251 -14.525  -0.407  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       7.290 -14.844   0.333  1.00  0.00           N  
ATOM   1748  H   HIS A 176       5.279  -9.748   3.200  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       4.649 -12.511   2.838  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       5.731 -10.993   1.089  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       7.222 -11.177   2.010  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       5.031 -12.881  -0.389  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       8.293 -13.832   1.990  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       5.843 -15.119  -1.209  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       7.604 -15.768   0.448  1.00  0.00           H  
ATOM   1756  N   HIS A 177       5.748 -13.425   4.816  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       6.398 -14.101   5.910  1.00  0.00           C  
ATOM   1758  C   HIS A 177       7.325 -15.173   5.368  1.00  0.00           C  
ATOM   1759  O   HIS A 177       6.861 -16.147   4.788  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       5.341 -14.711   6.858  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       5.887 -15.360   8.112  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       5.712 -14.831   9.372  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       6.563 -16.524   8.296  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       6.255 -15.637  10.262  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       6.776 -16.666   9.638  1.00  0.00           N  
ATOM   1766  H   HIS A 177       4.840 -13.696   4.563  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       6.974 -13.369   6.453  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       4.661 -13.932   7.170  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       4.783 -15.458   6.313  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       5.247 -13.993   9.598  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       6.878 -17.210   7.520  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       6.253 -15.486  11.330  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       7.482 -17.228  10.032  1.00  0.00           H  
ATOM   1774  N   HIS A 178       8.625 -14.971   5.571  1.00  0.00           N  
ATOM   1775  CA  HIS A 178       9.688 -15.892   5.122  1.00  0.00           C  
ATOM   1776  C   HIS A 178       9.857 -15.856   3.608  1.00  0.00           C  
ATOM   1777  O   HIS A 178       8.956 -16.231   2.856  1.00  0.00           O  
ATOM   1778  CB  HIS A 178       9.454 -17.352   5.614  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      10.531 -18.333   5.218  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      11.748 -18.394   5.838  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      10.558 -19.292   4.257  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      12.478 -19.332   5.287  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      11.786 -19.895   4.328  1.00  0.00           N  
ATOM   1784  H   HIS A 178       8.889 -14.145   6.033  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      10.608 -15.527   5.554  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178       9.376 -17.364   6.691  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178       8.520 -17.702   5.202  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      12.057 -17.839   6.591  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178       9.763 -19.532   3.565  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      13.481 -19.607   5.584  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      12.010 -20.797   4.006  1.00  0.00           H  
ATOM   1792  N   HIS A 179      10.998 -15.425   3.163  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      11.270 -15.408   1.755  1.00  0.00           C  
ATOM   1794  C   HIS A 179      11.945 -16.715   1.398  1.00  0.00           C  
ATOM   1795  O   HIS A 179      12.796 -17.196   2.130  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      12.142 -14.198   1.363  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      12.383 -14.060  -0.120  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      11.660 -13.216  -0.930  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      13.282 -14.665  -0.935  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      12.100 -13.312  -2.164  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      13.081 -14.182  -2.197  1.00  0.00           N  
ATOM   1802  H   HIS A 179      11.698 -15.131   3.785  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      10.323 -15.357   1.240  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      11.656 -13.296   1.701  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      13.099 -14.282   1.851  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      10.914 -12.630  -0.670  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      14.017 -15.400  -0.640  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      11.718 -12.763  -3.013  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      13.264 -14.712  -3.005  1.00  0.00           H  
ATOM   1810  N   HIS A 180      11.535 -17.288   0.317  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      12.058 -18.542  -0.136  1.00  0.00           C  
ATOM   1812  C   HIS A 180      12.245 -18.465  -1.637  1.00  0.00           C  
ATOM   1813  O   HIS A 180      11.262 -18.616  -2.366  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      11.088 -19.669   0.247  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      11.498 -21.040  -0.191  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      10.831 -21.742  -1.159  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      12.475 -21.856   0.251  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      11.369 -22.922  -1.289  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      12.371 -23.022  -0.452  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      13.357 -18.197  -2.089  1.00  0.00           O  
ATOM   1821  H   HIS A 180      10.840 -16.869  -0.235  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      13.009 -18.708   0.345  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      10.988 -19.694   1.322  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      10.124 -19.454  -0.187  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      10.079 -21.415  -1.704  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      13.202 -21.627   1.017  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      11.033 -23.689  -1.967  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      13.099 -23.675  -0.571  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  62     -18.138   8.321  -7.711  1.00  0.00           N  
ATOM      2  CA  MET A  62     -17.260   9.258  -8.397  1.00  0.00           C  
ATOM      3  C   MET A  62     -15.838   8.757  -8.334  1.00  0.00           C  
ATOM      4  O   MET A  62     -15.255   8.679  -7.246  1.00  0.00           O  
ATOM      5  CB  MET A  62     -17.338  10.672  -7.783  1.00  0.00           C  
ATOM      6  CG  MET A  62     -18.680  11.386  -7.941  1.00  0.00           C  
ATOM      7  SD  MET A  62     -20.037  10.608  -7.036  1.00  0.00           S  
ATOM      8  CE  MET A  62     -21.393  11.684  -7.505  1.00  0.00           C  
ATOM      9  H1  MET A  62     -19.126   8.646  -7.711  1.00  0.00           H  
ATOM     10  H2  MET A  62     -17.822   8.173  -6.733  1.00  0.00           H  
ATOM     11  H3  MET A  62     -18.103   7.401  -8.194  1.00  0.00           H  
ATOM     12  HA  MET A  62     -17.568   9.303  -9.431  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -17.123  10.602  -6.727  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -16.575  11.280  -8.246  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -18.574  12.400  -7.585  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -18.932  11.409  -8.991  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -22.297  11.359  -7.012  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -21.531  11.648  -8.575  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -21.171  12.697  -7.203  1.00  0.00           H  
ATOM     20  N   ALA A  63     -15.293   8.402  -9.479  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -13.935   7.906  -9.604  1.00  0.00           C  
ATOM     22  C   ALA A  63     -13.564   7.896 -11.068  1.00  0.00           C  
ATOM     23  O   ALA A  63     -14.447   7.950 -11.931  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -13.799   6.495  -9.016  1.00  0.00           C  
ATOM     25  H   ALA A  63     -15.804   8.473 -10.316  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -13.277   8.578  -9.073  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -14.455   5.821  -9.545  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -14.067   6.509  -7.970  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -12.778   6.157  -9.120  1.00  0.00           H  
ATOM     30  N   SER A  64     -12.295   7.846 -11.346  1.00  0.00           N  
ATOM     31  CA  SER A  64     -11.809   7.820 -12.689  1.00  0.00           C  
ATOM     32  C   SER A  64     -10.991   6.545 -12.870  1.00  0.00           C  
ATOM     33  O   SER A  64     -10.643   5.878 -11.879  1.00  0.00           O  
ATOM     34  CB  SER A  64     -10.951   9.081 -12.950  1.00  0.00           C  
ATOM     35  OG  SER A  64     -10.530   9.179 -14.313  1.00  0.00           O  
ATOM     36  H   SER A  64     -11.624   7.809 -10.631  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.654   7.811 -13.362  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -11.526   9.961 -12.705  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -10.075   9.051 -12.320  1.00  0.00           H  
ATOM     40  HG  SER A  64      -9.703   9.680 -14.325  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.678   6.200 -14.110  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.891   5.017 -14.402  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.408   5.295 -14.158  1.00  0.00           C  
ATOM     44  O   ALA A  65      -7.605   5.425 -15.091  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -10.140   4.524 -15.824  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.974   6.780 -14.842  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.207   4.253 -13.708  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -9.593   3.608 -15.993  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.806   5.271 -16.528  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -11.196   4.345 -15.966  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.080   5.449 -12.903  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.746   5.743 -12.475  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.844   4.513 -12.601  1.00  0.00           C  
ATOM     54  O   VAL A  66      -6.122   3.446 -12.054  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.731   6.334 -11.030  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -7.394   5.399 -10.020  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -5.320   6.687 -10.601  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.798   5.356 -12.236  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.368   6.495 -13.152  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.315   7.243 -11.050  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -8.420   5.224 -10.307  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -7.365   5.850  -9.040  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -6.862   4.460  -9.998  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -4.705   5.800 -10.634  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -5.338   7.081  -9.596  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -4.916   7.428 -11.274  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.811   4.657 -13.382  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.871   3.588 -13.625  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.460   4.026 -13.275  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.630   3.223 -12.898  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.971   3.171 -15.092  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -5.293   2.481 -15.432  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.551   2.385 -16.932  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.232   3.647 -17.501  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -5.420   4.880 -17.391  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.666   5.507 -13.857  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -4.146   2.745 -13.009  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.872   4.056 -15.703  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -3.162   2.494 -15.324  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.283   1.483 -15.021  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -6.095   3.041 -14.974  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -4.607   2.242 -17.436  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -6.184   1.530 -17.117  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.446   3.477 -18.546  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -7.166   3.791 -16.979  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -5.947   5.700 -17.753  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -4.544   4.808 -17.940  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -5.184   5.138 -16.410  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.208   5.305 -13.386  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.912   5.857 -13.098  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.035   7.073 -12.164  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.128   7.668 -12.059  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.254   6.237 -14.425  1.00  0.00           C  
ATOM     94  OG  SER A  68      -1.137   7.033 -15.223  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.912   5.910 -13.707  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.312   5.097 -12.619  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.645   6.804 -14.231  1.00  0.00           H  
ATOM     98  HB3 SER A  68      -0.007   5.338 -14.971  1.00  0.00           H  
ATOM     99  HG  SER A  68      -2.017   6.628 -15.182  1.00  0.00           H  
ATOM    100  N   LEU A  69       0.082   7.456 -11.511  1.00  0.00           N  
ATOM    101  CA  LEU A  69       0.133   8.620 -10.594  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.240   9.902 -11.319  1.00  0.00           C  
ATOM    103  O   LEU A  69      -0.774  10.843 -10.716  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.526   8.789  -9.967  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.949   7.792  -8.891  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       3.400   8.031  -8.513  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       1.092   7.968  -7.658  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.908   6.948 -11.655  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.588   8.448  -9.808  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       2.244   8.720 -10.768  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.581   9.782  -9.547  1.00  0.00           H  
ATOM    112  HG  LEU A  69       1.834   6.780  -9.250  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.699   7.313  -7.763  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.507   9.026  -8.108  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       4.030   7.927  -9.384  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.050   7.811  -7.891  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       1.240   8.970  -7.281  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       1.412   7.261  -6.907  1.00  0.00           H  
ATOM    119  N   THR A  70       0.023   9.921 -12.615  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.304  11.043 -13.481  1.00  0.00           C  
ATOM    121  C   THR A  70      -1.847  11.298 -13.505  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.318  12.395 -13.821  1.00  0.00           O  
ATOM    123  CB  THR A  70       0.200  10.739 -14.923  1.00  0.00           C  
ATOM    124  OG1 THR A  70       1.590  10.356 -14.882  1.00  0.00           O  
ATOM    125  CG2 THR A  70       0.062  11.957 -15.821  1.00  0.00           C  
ATOM    126  H   THR A  70       0.491   9.149 -13.004  1.00  0.00           H  
ATOM    127  HA  THR A  70       0.206  11.922 -13.113  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.382   9.926 -15.331  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.699   9.495 -14.440  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.663  12.761 -15.425  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.975  12.259 -15.843  1.00  0.00           H  
ATOM    132 HG23 THR A  70       0.391  11.708 -16.819  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.614  10.289 -13.138  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.065  10.369 -13.175  1.00  0.00           C  
ATOM    135  C   GLU A  71      -4.633  10.372 -11.768  1.00  0.00           C  
ATOM    136  O   GLU A  71      -5.852  10.279 -11.577  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -4.595   9.137 -13.865  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -3.972   8.859 -15.197  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -4.383   7.530 -15.699  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -3.871   6.514 -15.189  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -5.232   7.462 -16.589  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.197   9.452 -12.833  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.380  11.240 -13.728  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.415   8.280 -13.234  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.659   9.252 -14.007  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -4.287   9.615 -15.900  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -2.896   8.878 -15.098  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.787  10.468 -10.787  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.236  10.327  -9.445  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.513  11.686  -8.777  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.740  12.639  -8.935  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.213   9.548  -8.638  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -2.748   8.439  -9.411  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -3.865   9.015  -7.405  1.00  0.00           C  
ATOM    155  H   THR A  72      -2.835  10.659 -10.939  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.144   9.746  -9.479  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.388  10.181  -8.359  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.169   8.439 -10.276  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.241   9.835  -6.813  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.152   8.444  -6.830  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.686   8.377  -7.698  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.632  11.764  -8.072  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.014  12.944  -7.328  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.086  13.123  -6.121  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.584  12.142  -5.561  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.480  12.842  -6.896  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -7.788  11.667  -5.991  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.258  11.524  -5.704  1.00  0.00           C  
ATOM    169  OE1 GLU A  73      -9.785  12.247  -4.827  1.00  0.00           O  
ATOM    170  OE2 GLU A  73      -9.920  10.691  -6.362  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.241  10.995  -8.052  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.894  13.792  -7.984  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.760  13.746  -6.378  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.090  12.750  -7.781  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.430  10.760  -6.456  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.262  11.827  -5.061  1.00  0.00           H  
ATOM    177  N   LEU A  74      -4.882  14.352  -5.727  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -3.933  14.694  -4.695  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.672  15.339  -3.535  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.353  16.357  -3.709  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.868  15.658  -5.312  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.625  16.086  -4.471  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -1.981  16.994  -3.307  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -0.859  14.879  -3.981  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.421  15.072  -6.114  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.440  13.795  -4.359  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.491  15.185  -6.206  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.390  16.555  -5.614  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -0.967  16.651  -5.115  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -1.088  17.231  -2.749  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -2.687  16.488  -2.666  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -2.424  17.902  -3.687  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.630  14.253  -4.830  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -1.465  14.320  -3.283  1.00  0.00           H  
ATOM    195 HD23 LEU A  74       0.067  15.196  -3.524  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.561  14.753  -2.384  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.164  15.293  -1.194  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.082  15.598  -0.182  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.236  14.750   0.082  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.186  14.318  -0.548  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.489  14.003  -1.311  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.222  15.268  -1.705  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.248  13.099  -2.510  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.048  13.915  -2.298  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.672  16.206  -1.463  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.678  13.380  -0.381  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.454  14.721   0.417  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.143  13.483  -0.625  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -7.605  15.850  -2.374  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.442  15.845  -0.819  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.144  15.006  -2.201  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -8.185  12.899  -3.009  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.816  12.171  -2.171  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.570  13.585  -3.196  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.024  16.820   0.330  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.129  17.152   1.432  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.553  16.342   2.665  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.746  16.202   2.927  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.383  18.651   1.661  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.011  19.130   0.405  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -4.798  17.979  -0.123  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.094  16.956   1.194  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.040  18.782   2.507  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.446  19.156   1.846  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -4.665  19.961   0.621  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.250  19.422  -0.305  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -5.794  17.972   0.293  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -4.831  18.019  -1.200  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.598  15.822   3.431  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.950  14.931   4.565  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.621  15.712   5.693  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.174  15.136   6.634  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.736  14.116   5.132  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.830  14.939   6.098  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.913  13.518   3.995  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.152  16.139   5.508  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.661  16.037   3.238  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.690  14.239   4.190  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.159  13.281   5.674  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.450  15.325   6.893  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.074  14.289   6.517  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.085  12.957   4.404  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.534  14.312   3.370  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.535  12.863   3.404  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.443  15.827   4.660  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.474  16.617   6.246  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -0.920  16.824   5.180  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.541  17.017   5.589  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.142  17.914   6.511  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.671  17.836   6.412  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.379  17.958   7.415  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.622  19.329   6.235  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -3.522  19.524   4.808  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -2.259  19.541   6.873  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.061  17.416   4.835  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.839  17.626   7.506  1.00  0.00           H  
ATOM    257  HB  THR A  78      -4.326  20.033   6.647  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -2.585  19.543   4.570  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -1.560  18.812   6.487  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -2.347  19.422   7.943  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -1.904  20.535   6.644  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.163  17.556   5.219  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.572  17.384   4.994  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.948  15.914   4.992  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.478  15.391   4.018  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.124  18.154   3.776  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.395  17.947   2.463  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.027  18.742   1.355  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.199  19.977   1.518  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -8.403  18.171   0.318  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.554  17.434   4.459  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.019  17.789   5.889  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.149  17.851   3.622  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.120  19.210   4.002  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.369  18.260   2.580  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.427  16.899   2.201  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.599  15.240   6.080  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.859  13.805   6.276  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.349  13.440   6.065  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.686  12.297   5.748  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.397  13.374   7.660  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.127  15.745   6.775  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.261  13.282   5.545  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.357  13.635   7.790  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.520  12.306   7.768  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.990  13.879   8.408  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.228  14.417   6.222  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.665  14.231   5.976  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.947  14.039   4.473  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.909  13.392   4.089  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.451  15.425   6.531  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.904  15.466   6.098  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.767  14.849   6.765  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.209  16.154   5.096  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.897  15.292   6.518  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.969  13.334   6.496  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -12.428  15.393   7.610  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.971  16.330   6.200  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.066  14.551   3.639  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.211  14.447   2.202  1.00  0.00           C  
ATOM    301  C   SER A  82     -10.545  13.171   1.660  1.00  0.00           C  
ATOM    302  O   SER A  82     -10.454  12.976   0.446  1.00  0.00           O  
ATOM    303  CB  SER A  82     -10.633  15.697   1.526  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.332  16.871   1.952  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.266  15.012   3.980  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.268  14.397   1.986  1.00  0.00           H  
ATOM    307  HB2 SER A  82      -9.591  15.798   1.792  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -10.727  15.603   0.454  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.242  16.718   1.666  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.082  12.313   2.556  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.488  11.054   2.154  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.606  10.028   1.978  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.308   9.715   2.940  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.471  10.524   3.205  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.451  11.609   3.555  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.764   9.267   2.701  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -6.693  12.175   2.384  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.137  12.535   3.508  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -8.985  11.209   1.212  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.022  10.264   4.098  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -7.999  12.431   3.990  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.744  11.219   4.273  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.064   8.925   3.450  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.233   9.494   1.788  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.495   8.495   2.512  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.398  12.626   1.701  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.150  11.387   1.885  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.011  12.927   2.752  1.00  0.00           H  
ATOM    329  N   PRO A  84     -10.812   9.534   0.752  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -11.865   8.564   0.444  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.789   7.298   1.286  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.737   6.660   1.409  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.626   8.227  -1.023  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -10.935   9.423  -1.556  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.050   9.897  -0.445  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -12.840   9.012   0.552  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.010   7.341  -1.085  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.568   8.057  -1.523  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.354   9.171  -2.430  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.667  10.179  -1.797  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.089   9.405  -0.452  1.00  0.00           H  
ATOM    342  HD3 PRO A  84      -9.933  10.969  -0.505  1.00  0.00           H  
ATOM    343  N   SER A  85     -12.909   6.919   1.815  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.048   5.754   2.646  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.371   4.512   1.795  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.084   3.603   2.217  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.142   6.068   3.643  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.180   6.803   3.004  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.732   7.438   1.669  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.123   5.599   3.181  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.542   5.144   4.035  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.738   6.663   4.447  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.612   7.329   3.691  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.779   4.468   0.632  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -12.987   3.402  -0.313  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.795   2.463  -0.292  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.868   2.643   0.501  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.170   3.982  -1.703  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.139   5.177   0.422  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.882   2.862  -0.042  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -12.282   4.532  -1.979  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -14.021   4.646  -1.718  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -13.329   3.182  -2.409  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.817   1.488  -1.147  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.755   0.542  -1.261  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.955   0.878  -2.511  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.501   1.453  -3.474  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.357  -0.860  -1.361  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.379  -1.905  -1.350  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.575   1.387  -1.762  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.126   0.603  -0.386  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.023  -1.009  -0.524  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.926  -0.923  -2.276  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.524  -1.552  -1.075  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.685   0.576  -2.489  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.874   0.823  -3.621  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.442   0.976  -3.237  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.979   0.368  -2.254  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.261   0.188  -1.691  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -7.971  -0.007  -4.305  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.208   1.728  -4.105  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.763   1.816  -3.950  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.352   2.027  -3.776  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.100   3.494  -3.437  1.00  0.00           C  
ATOM    385  O   VAL A  89      -4.860   4.370  -3.857  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.580   1.592  -5.076  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.102   2.309  -6.312  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.066   1.767  -4.943  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.230   2.368  -4.616  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.021   1.415  -2.952  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.790   0.544  -5.233  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -3.541   1.991  -7.180  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.992   3.376  -6.182  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -5.146   2.069  -6.451  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.698   1.155  -4.132  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.840   2.804  -4.746  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -1.591   1.468  -5.865  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.096   3.759  -2.643  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.749   5.107  -2.311  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.235   5.294  -2.347  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.466   4.338  -2.125  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.344   5.541  -0.955  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.809   4.810   0.258  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.668   5.258   0.892  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.452   3.693   0.779  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.171   4.627   1.996  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.957   3.056   1.902  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.812   3.535   2.501  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.307   2.930   3.625  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.552   3.027  -2.270  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.176   5.726  -3.086  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.145   6.592  -0.807  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.414   5.395  -0.985  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.157   6.124   0.496  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.347   3.327   0.299  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.272   4.996   2.469  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.461   2.189   2.302  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.391   1.974   3.527  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.827   6.494  -2.628  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.555   6.871  -2.720  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.816   8.010  -1.756  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.147   9.040  -1.820  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.851   7.311  -4.135  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.508   7.190  -2.789  1.00  0.00           H  
ATOM    425  HA  ALA A  91       1.176   6.022  -2.477  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.174   8.104  -4.412  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.731   6.480  -4.812  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.865   7.676  -4.201  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.770   7.832  -0.878  1.00  0.00           N  
ATOM    430  CA  VAL A  92       2.057   8.818   0.141  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.288   9.653  -0.238  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.388   9.103  -0.523  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.301   8.159   1.522  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.324   9.203   2.613  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.253   7.112   1.828  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.322   7.017  -0.921  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.200   9.470   0.220  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.268   7.680   1.498  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       1.369   9.705   2.656  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       3.093   9.930   2.396  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       2.526   8.731   3.563  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.272   6.350   1.063  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.278   7.577   1.848  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       1.459   6.667   2.790  1.00  0.00           H  
ATOM    445  N   TYR A  93       3.090  10.949  -0.254  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.103  11.931  -0.542  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.387  12.698   0.752  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.455  13.122   1.437  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.599  12.919  -1.613  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.361  12.357  -3.016  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.363  11.427  -3.280  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.123  12.804  -4.081  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       2.146  10.963  -4.566  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.920  12.346  -5.360  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.934  11.429  -5.602  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.717  10.990  -6.892  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.203  11.314  -0.027  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.997  11.434  -0.889  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.665  13.346  -1.284  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.326  13.712  -1.698  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.753  11.065  -2.464  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.901  13.529  -3.893  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.365  10.240  -4.755  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.536  12.711  -6.167  1.00  0.00           H  
ATOM    465  HH  TYR A  93       3.569  10.846  -7.322  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.646  12.882   1.087  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.014  13.561   2.349  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.879  15.093   2.212  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.294  15.594   1.250  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.460  13.205   2.763  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.517  13.947   1.967  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.718  13.647   0.792  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.141  14.885   2.520  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.344  12.552   0.479  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.335  13.220   3.117  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.598  13.442   3.807  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.611  12.146   2.625  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.428  15.831   3.182  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.432  17.306   3.189  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.116  17.864   1.927  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.801  18.951   1.474  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.164  17.833   4.442  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.540  17.417   5.779  1.00  0.00           C  
ATOM    484  CD  LYS A  95       5.158  18.042   6.005  1.00  0.00           C  
ATOM    485  CE  LYS A  95       5.236  19.525   6.298  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       3.896  20.147   6.401  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.840  15.362   3.937  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.410  17.651   3.209  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       8.179  17.464   4.420  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       7.192  18.912   4.398  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.433  16.343   5.788  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       7.198  17.718   6.580  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       4.553  17.893   5.123  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       4.695  17.541   6.842  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       5.738  19.642   7.247  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.806  20.016   5.524  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       4.007  21.146   6.665  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       3.324  19.677   7.131  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       3.404  20.116   5.485  1.00  0.00           H  
ATOM    500  N   SER A  96       8.032  17.100   1.366  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.742  17.501   0.163  1.00  0.00           C  
ATOM    502  C   SER A  96       7.939  17.111  -1.088  1.00  0.00           C  
ATOM    503  O   SER A  96       8.359  17.380  -2.223  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.093  16.807   0.142  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.694  16.855   1.439  1.00  0.00           O  
ATOM    506  H   SER A  96       8.268  16.237   1.781  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.893  18.569   0.182  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.960  15.776  -0.151  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.744  17.303  -0.563  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.274  16.119   1.918  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.794  16.466  -0.855  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.886  15.970  -1.893  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.594  14.888  -2.702  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.415  14.745  -3.899  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.359  17.123  -2.782  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.232  16.719  -3.728  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.097  16.481  -3.259  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       4.446  16.702  -4.969  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.528  16.313   0.079  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.062  15.514  -1.365  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.001  17.922  -2.154  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.185  17.485  -3.376  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.421  14.128  -2.028  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.084  13.021  -2.641  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.400  11.741  -2.294  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.161  11.448  -1.117  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.557  12.960  -2.269  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.448  13.778  -3.172  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.407  13.254  -4.593  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      10.876  12.118  -4.835  1.00  0.00           O  
ATOM    531  OE2 GLU A  98       9.901  13.953  -5.491  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.601  14.293  -1.077  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.008  13.160  -3.710  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.665  13.328  -1.260  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.882  11.931  -2.303  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.104  14.801  -3.161  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.464  13.726  -2.808  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.027  11.013  -3.321  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.424   9.720  -3.164  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.458   8.788  -2.591  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.511   8.564  -3.194  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.851   9.225  -4.522  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.150   7.839  -4.592  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.142   6.676  -4.609  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.207   7.684  -3.430  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.179  11.373  -4.216  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.619   9.820  -2.450  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.132   9.958  -4.855  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.663   9.222  -5.235  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.569   7.782  -5.500  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.606   5.744  -4.693  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.713   6.680  -3.692  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.813   6.788  -5.448  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.776   7.687  -2.512  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.677   6.747  -3.513  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.512   8.510  -3.412  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.167   8.296  -1.435  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.067   7.431  -0.723  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.408   6.132  -0.294  1.00  0.00           C  
ATOM    560  O   GLN A 100       8.093   5.185   0.102  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.703   8.151   0.471  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.763   9.183   0.088  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.403   9.832   1.297  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.399   9.331   1.838  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.895  10.960   1.698  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.298   8.548  -1.059  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.854   7.186  -1.421  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.921   8.662   1.011  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.156   7.425   1.128  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.536   8.690  -0.485  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.301   9.949  -0.518  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.136  11.333   1.196  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.281  11.396   2.486  1.00  0.00           H  
ATOM    574  N   PHE A 101       6.090   6.079  -0.343  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.402   4.861   0.017  1.00  0.00           C  
ATOM    576  C   PHE A 101       4.138   4.685  -0.790  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.356   5.617  -0.946  1.00  0.00           O  
ATOM    578  CB  PHE A 101       5.074   4.827   1.521  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.374   3.569   1.955  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       5.075   2.388   2.070  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       3.016   3.569   2.239  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.446   1.227   2.452  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.382   2.410   2.625  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       3.101   1.237   2.729  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.558   6.855  -0.621  1.00  0.00           H  
ATOM    586  HA  PHE A 101       6.066   4.038  -0.200  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.990   4.913   2.088  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.434   5.665   1.756  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       6.133   2.379   1.852  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.457   4.488   2.156  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       5.011   0.310   2.535  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.324   2.419   2.843  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.611   0.323   3.029  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.951   3.496  -1.296  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.742   3.125  -2.004  1.00  0.00           C  
ATOM    596  C   VAL A 102       2.133   1.902  -1.343  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.859   0.973  -0.953  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.980   2.859  -3.522  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       3.303   4.140  -4.227  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       4.117   1.883  -3.738  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.645   2.814  -1.180  1.00  0.00           H  
ATOM    602  HA  VAL A 102       2.047   3.945  -1.891  1.00  0.00           H  
ATOM    603  HB  VAL A 102       2.082   2.439  -3.949  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       4.199   4.536  -3.773  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       2.479   4.825  -4.103  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       3.483   3.938  -5.272  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       3.911   0.974  -3.193  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       5.041   2.314  -3.381  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       4.190   1.652  -4.789  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.837   1.893  -1.194  1.00  0.00           N  
ATOM    611  CA  GLY A 103       0.200   0.782  -0.533  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.243   0.617  -0.927  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.876   1.564  -1.394  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.301   2.640  -1.548  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.736  -0.118  -0.792  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.259   0.930   0.535  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.748  -0.579  -0.752  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.132  -0.907  -1.046  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.877  -1.227   0.249  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.281  -1.761   1.202  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.247  -2.082  -2.073  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.352  -3.276  -1.664  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.910  -1.597  -3.475  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.344  -4.435  -2.652  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.178  -1.294  -0.395  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.580  -0.022  -1.473  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.278  -2.403  -2.084  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.334  -2.925  -1.580  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.686  -3.652  -0.709  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.975  -2.422  -4.169  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.910  -1.189  -3.488  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.616  -0.832  -3.759  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.707  -5.223  -2.279  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.962  -4.091  -3.604  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.348  -4.810  -2.782  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.137  -0.843   0.326  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.942  -1.067   1.520  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.425  -1.229   1.151  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.853  -0.827   0.046  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.760   0.103   2.514  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.390   0.237   2.908  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.559  -0.403  -0.446  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.595  -1.977   1.987  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.084   1.024   2.052  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.357  -0.082   3.394  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.915  -0.479   2.463  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.204  -1.814   2.060  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.626  -2.005   1.825  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.381  -0.737   2.241  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.474  -0.466   1.766  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.153  -3.249   2.571  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.575  -3.667   2.186  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.665  -4.049   0.707  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -13.022  -4.450   0.306  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -13.564  -4.225  -0.908  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -12.867  -3.582  -1.849  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -14.798  -4.644  -1.177  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.826  -2.132   2.908  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.751  -2.139   0.760  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.495  -4.081   2.370  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.138  -3.047   3.632  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -11.874  -4.514   2.787  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -12.245  -2.840   2.374  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.369  -3.201   0.109  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -10.989  -4.869   0.521  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -13.531  -4.918   1.009  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.931  -3.251  -1.694  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -13.254  -3.374  -2.754  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -15.373  -5.136  -0.516  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -15.221  -4.466  -2.073  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.785   0.022   3.133  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.317   1.316   3.513  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.167   2.294   3.545  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.347   2.268   4.466  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.999   1.285   4.882  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.729   2.588   5.191  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.141   3.556   5.663  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -13.011   2.613   4.953  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.963  -0.291   3.571  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.021   1.628   2.754  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.716   0.480   4.898  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.254   1.120   5.646  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.443   1.810   4.588  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.501   3.435   5.170  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.066   3.097   2.509  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.983   4.053   2.359  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.946   5.067   3.510  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.904   5.247   4.133  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.055   4.784   0.981  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -7.943   3.767  -0.173  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.956   5.840   0.868  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.070   4.376  -1.559  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.746   3.027   1.798  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.063   3.491   2.389  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.011   5.283   0.912  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -6.980   3.280  -0.121  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.720   3.024  -0.063  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -5.990   5.364   0.957  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.075   6.568   1.657  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.031   6.334  -0.089  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -7.986   3.598  -2.303  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.284   5.102  -1.706  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.028   4.863  -1.653  1.00  0.00           H  
ATOM    704  N   ALA A 109      -9.090   5.680   3.801  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.208   6.714   4.843  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.648   6.276   6.187  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.741   6.929   6.715  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.650   7.158   4.994  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.885   5.444   3.281  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.628   7.570   4.533  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.704   7.967   5.708  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -11.250   6.330   5.341  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -11.022   7.498   4.039  1.00  0.00           H  
ATOM    714  N   ALA A 110      -9.164   5.178   6.723  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.740   4.678   8.019  1.00  0.00           C  
ATOM    716  C   ALA A 110      -7.271   4.338   8.014  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.546   4.719   8.929  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.557   3.467   8.427  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.858   4.678   6.233  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.911   5.459   8.744  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -9.263   3.148   9.417  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.384   2.665   7.724  1.00  0.00           H  
ATOM    723  HB3 ALA A 110     -10.605   3.723   8.428  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.836   3.665   6.958  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.460   3.263   6.808  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.549   4.495   6.836  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.732   4.657   7.771  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.296   2.471   5.491  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.975   1.983   5.298  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.470   3.435   6.245  1.00  0.00           H  
ATOM    731  HA  SER A 111      -5.201   2.626   7.640  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.973   1.630   5.494  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.550   3.118   4.664  1.00  0.00           H  
ATOM    734  HG  SER A 111      -4.016   1.375   4.549  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.753   5.395   5.869  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.944   6.594   5.705  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.902   7.421   6.984  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.808   7.687   7.514  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.440   7.459   4.500  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.698   8.780   4.410  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.264   6.697   3.201  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.507   5.252   5.250  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.937   6.265   5.492  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.492   7.659   4.630  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.069   9.345   3.569  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.642   8.596   4.285  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.858   9.342   5.319  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.603   7.305   2.376  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.844   5.787   3.238  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.221   6.455   3.065  1.00  0.00           H  
ATOM    751  N   SER A 113      -5.073   7.747   7.508  1.00  0.00           N  
ATOM    752  CA  SER A 113      -5.195   8.578   8.692  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.477   7.942   9.903  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.682   8.612  10.585  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.687   8.845   8.992  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.873   9.737  10.080  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.900   7.412   7.087  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.715   9.520   8.471  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -7.153   9.275   8.119  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -7.171   7.907   9.224  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.598   9.368  10.599  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.683   6.638  10.113  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -4.112   5.959  11.269  1.00  0.00           C  
ATOM    764  C   ALA A 114      -2.593   5.969  11.238  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.944   6.341  12.226  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -4.630   4.531  11.385  1.00  0.00           C  
ATOM    767  H   ALA A 114      -5.221   6.111   9.479  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -4.431   6.501  12.147  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -5.710   4.537  11.403  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -4.258   4.082  12.294  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -4.289   3.957  10.536  1.00  0.00           H  
ATOM    772  N   HIS A 115      -2.008   5.613  10.105  1.00  0.00           N  
ATOM    773  CA  HIS A 115      -0.552   5.528  10.055  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.133   6.882  10.006  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.246   7.015  10.480  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.011   4.569   8.982  1.00  0.00           C  
ATOM    777  CG  HIS A 115      -0.252   4.909   7.536  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.482   5.835   6.820  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -1.116   4.375   6.661  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.066   5.835   5.567  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.902   4.956   5.449  1.00  0.00           N  
ATOM    782  H   HIS A 115      -2.581   5.414   9.330  1.00  0.00           H  
ATOM    783  HA  HIS A 115      -0.290   5.126  11.025  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.082   4.523   9.100  1.00  0.00           H  
ATOM    785  HB3 HIS A 115      -0.392   3.584   9.173  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.195   6.406   7.175  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -1.857   3.619   6.881  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.458   6.453   4.772  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -1.039   4.391   4.649  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.526   7.887   9.466  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.086   9.213   9.393  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.129   9.894  10.748  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.982  10.733  10.998  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.595  10.099   8.364  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.427   9.688   6.898  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.202  10.626   6.018  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.044   9.690   6.489  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.434   7.762   9.109  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.112   9.060   9.090  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.651  10.112   8.588  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.214  11.102   8.482  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.820   8.693   6.759  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -0.825  11.630   6.148  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -2.245  10.596   6.293  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -1.088  10.330   4.986  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.118   9.431   5.443  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.596   8.974   7.079  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.454  10.678   6.636  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.785   9.530  11.621  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.775  10.081  12.962  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.140   9.268  13.864  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.567   9.729  14.927  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.191  10.181  13.534  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.107  11.107  12.738  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.533  12.516  12.659  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.444  13.453  11.889  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -2.868  14.810  11.795  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.498   8.909  11.356  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.352  11.072  12.894  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.635   9.196  13.547  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.131  10.552  14.545  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.211  10.717  11.736  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.076  11.145  13.211  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.390  12.904  13.656  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.579  12.475  12.154  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.592  13.063  10.894  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.393  13.510  12.401  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -1.997  14.786  11.227  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -2.657  15.193  12.736  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -3.542  15.447  11.320  1.00  0.00           H  
ATOM    831  N   SER A 118       0.452   8.066  13.427  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.353   7.206  14.157  1.00  0.00           C  
ATOM    833  C   SER A 118       2.794   7.572  13.800  1.00  0.00           C  
ATOM    834  O   SER A 118       3.676   7.615  14.659  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.066   5.734  13.829  1.00  0.00           C  
ATOM    836  OG  SER A 118      -0.290   5.394  14.125  1.00  0.00           O  
ATOM    837  H   SER A 118       0.067   7.764  12.579  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.196   7.375  15.213  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.244   5.564  12.777  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.719   5.101  14.410  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.874   5.873  13.517  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.018   7.850  12.533  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.315   8.243  12.049  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.180   9.322  10.940  1.00  0.00           C  
ATOM    845  O   VAL A 119       3.923   9.021   9.768  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.178   7.006  11.601  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.467   6.135  10.568  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.548   7.441  11.101  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.286   7.798  11.878  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.804   8.716  12.889  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.324   6.394  12.480  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.102   5.304  10.297  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       4.248   6.724   9.689  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       3.541   5.765  10.984  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.429   8.119  10.269  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.106   6.574  10.782  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.082   7.938  11.898  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.322  10.613  11.317  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.176  11.762  10.392  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.354  11.944   9.417  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.455  12.976   8.746  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.091  12.983  11.330  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.944  12.428  12.705  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.584  11.074  12.683  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.262  11.691   9.823  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.995  13.567  11.239  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.241  13.590  11.056  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.447  13.066  13.417  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.897  12.342  12.957  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.643  11.136  12.883  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.089  10.442  13.406  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.204  10.932   9.311  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.392  10.961   8.451  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.014  11.283   6.999  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.689  12.055   6.316  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.100   9.599   8.511  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.391   9.516   7.707  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.467  10.433   8.232  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      10.540  11.611   7.804  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      11.265  10.000   9.075  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.004  10.134   9.843  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.066  11.719   8.822  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.337   9.376   9.540  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.422   8.844   8.143  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.759   8.500   7.739  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.178   9.781   6.681  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.916  10.727   6.558  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.487  10.909   5.193  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.253  11.788   5.097  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.533  11.753   4.115  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.267   9.564   4.506  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.490   8.644   4.406  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.161   7.410   3.596  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.680   9.373   3.805  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.378  10.185   7.173  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.286  11.422   4.678  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.493   9.039   5.046  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.909   9.755   3.504  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.759   8.320   5.400  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.860   7.701   2.601  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.354   6.870   4.070  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.032   6.776   3.535  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.976  10.183   4.454  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.414   9.761   2.833  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.504   8.682   3.698  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.007  12.572   6.115  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.926  13.516   6.059  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.259  14.635   5.100  1.00  0.00           C  
ATOM    909  O   CYS A 123       4.269  15.282   5.241  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.607  14.089   7.440  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.766  12.936   8.538  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.575  12.540   6.914  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.054  12.997   5.689  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.543  14.357   7.910  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       2.005  14.981   7.338  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.856  12.326   7.792  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.448  14.787   4.097  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.572  15.888   3.188  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.381  15.935   2.287  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.505  16.811   2.410  1.00  0.00           O  
ATOM    921  H   GLY A 124       1.759  14.112   3.924  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.636  16.807   3.753  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.463  15.765   2.591  1.00  0.00           H  
ATOM    924  N   SER A 125       1.304  14.974   1.446  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.241  14.846   0.512  1.00  0.00           C  
ATOM    926  C   SER A 125       0.034  13.379   0.169  1.00  0.00           C  
ATOM    927  O   SER A 125       0.939  12.573   0.308  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.541  15.715  -0.718  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.942  15.720  -1.003  1.00  0.00           O  
ATOM    930  H   SER A 125       2.009  14.286   1.407  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.656  15.210   0.991  1.00  0.00           H  
ATOM    932  HB2 SER A 125       0.003  15.312  -1.563  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.209  16.726  -0.530  1.00  0.00           H  
ATOM    934  HG  SER A 125       2.138  15.886  -1.942  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.147  13.020  -0.192  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.419  11.658  -0.525  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.269  11.587  -1.788  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.175  12.399  -1.992  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.094  10.894   0.677  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.417  11.521   1.078  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.265   9.403   0.389  1.00  0.00           C  
ATOM    942  H   VAL A 126      -1.885  13.672  -0.239  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.461  11.201  -0.725  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.431  11.000   1.524  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -3.836  10.973   1.909  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.100  11.487   0.242  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.260  12.550   1.366  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -2.884   9.274  -0.487  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -2.734   8.925   1.236  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -1.297   8.957   0.214  1.00  0.00           H  
ATOM    951  N   LYS A 127      -1.930  10.686  -2.651  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.687  10.459  -3.841  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.434   9.168  -3.686  1.00  0.00           C  
ATOM    954  O   LYS A 127      -2.862   8.170  -3.267  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -1.803  10.440  -5.092  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.206  11.783  -5.448  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.524  11.752  -6.803  1.00  0.00           C  
ATOM    958  CE  LYS A 127       0.084  13.098  -7.147  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.739  13.080  -8.465  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.151  10.116  -2.461  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.409  11.260  -3.924  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -0.992   9.748  -4.930  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.389  10.102  -5.933  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -1.994  12.520  -5.472  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.478  12.050  -4.695  1.00  0.00           H  
ATOM    966  HD2 LYS A 127       0.259  11.008  -6.793  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.256  11.504  -7.554  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -0.698  13.844  -7.154  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.814  13.351  -6.392  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       1.492  12.367  -8.508  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       1.163  14.007  -8.662  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127       0.054  12.894  -9.225  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.699   9.184  -3.978  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.528   8.016  -3.775  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.165   7.557  -5.077  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.620   8.375  -5.885  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.618   8.264  -2.690  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -5.978   8.514  -1.332  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.495   9.444  -3.068  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.093   9.995  -4.366  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -4.877   7.227  -3.425  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.239   7.383  -2.619  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.339   9.383  -1.389  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.392   7.653  -1.048  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -6.750   8.682  -0.595  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -8.211   9.638  -2.285  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.012   9.227  -3.990  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -6.870  10.313  -3.210  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.168   6.276  -5.291  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.732   5.716  -6.478  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.838   4.784  -6.137  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.601   3.686  -5.603  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.771   5.656  -4.634  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.106   6.517  -7.097  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -5.967   5.175  -7.016  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.040   5.204  -6.404  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.192   4.430  -6.066  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.597   3.533  -7.213  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.049   3.989  -8.262  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.416   5.297  -5.572  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.141   5.957  -4.199  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.689   4.454  -5.487  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.074   7.026  -4.189  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.171   6.065  -6.858  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.891   3.787  -5.251  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.585   6.072  -6.305  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.051   6.412  -3.838  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.842   5.186  -3.503  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.506   5.060  -5.125  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.516   3.620  -4.824  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.923   4.077  -6.471  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.384   7.862  -4.797  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130      -9.153   6.617  -4.579  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130      -9.911   7.352  -3.173  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.392   2.276  -7.009  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.819   1.278  -7.925  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.935   0.511  -7.243  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -11.792   0.050  -6.105  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.644   0.354  -8.406  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.899  -0.282  -7.245  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131     -10.142  -0.710  -9.382  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.959   2.002  -6.173  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -11.247   1.798  -8.769  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.940   0.984  -8.931  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -9.584  -0.879  -6.661  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.472   0.491  -6.623  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.109  -0.909  -7.629  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.315  -1.327  -9.700  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.589  -0.233 -10.242  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -10.882  -1.328  -8.893  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -13.050   0.425  -7.890  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.231  -0.135  -7.273  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.281  -1.630  -7.440  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -15.071  -2.307  -6.794  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.462   0.518  -7.845  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.414   2.025  -7.746  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.586   2.672  -8.386  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.652   2.683  -9.626  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.454   3.216  -7.660  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -13.093   0.742  -8.819  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.184   0.092  -6.218  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -15.550   0.237  -8.884  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.331   0.168  -7.309  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.385   2.308  -6.705  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.515   2.376  -8.233  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.449  -2.139  -8.301  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -13.356  -3.551  -8.486  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -12.273  -4.106  -7.578  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -11.088  -3.802  -7.751  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -13.105  -3.903  -9.943  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -14.254  -3.505 -10.853  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -14.040  -3.935 -12.266  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -14.243  -5.128 -12.567  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -13.677  -3.097 -13.109  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.870  -1.540  -8.815  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -14.304  -3.966  -8.179  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -12.211  -3.396 -10.278  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -12.956  -4.969 -10.028  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -15.161  -3.967 -10.491  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -14.364  -2.432 -10.825  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.661  -4.924  -6.592  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.740  -5.475  -5.590  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.903  -6.651  -6.127  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.712  -7.676  -5.444  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.698  -5.949  -4.490  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.941  -6.324  -5.205  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -14.052  -5.391  -6.372  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -11.082  -4.716  -5.195  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -12.273  -6.796  -3.973  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.877  -5.146  -3.789  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.874  -7.345  -5.549  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.791  -6.203  -4.549  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -14.421  -5.919  -7.239  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.699  -4.561  -6.127  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.371  -6.488  -7.306  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.551  -7.501  -7.924  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.142  -7.379  -7.368  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.506  -6.328  -7.492  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.544  -7.332  -9.441  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.760  -8.411 -10.152  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.517  -8.418 -10.090  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.371  -9.264 -10.804  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.513  -5.624  -7.754  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.954  -8.469  -7.663  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.561  -7.365  -9.799  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.115  -6.373  -9.688  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.662  -8.444  -6.767  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.381  -8.438  -6.071  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.195  -8.260  -7.006  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.155  -7.712  -6.607  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -6.214  -9.704  -5.226  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -7.217  -9.851  -4.078  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -7.065  -8.757  -3.006  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -5.687  -8.776  -2.348  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -5.563  -7.753  -1.285  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -8.185  -9.272  -6.808  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.397  -7.592  -5.400  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -6.333 -10.555  -5.880  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -5.216  -9.723  -4.815  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -8.215  -9.792  -4.487  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -7.080 -10.818  -3.619  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -7.224  -7.791  -3.459  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -7.815  -8.920  -2.247  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -5.516  -9.752  -1.915  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -4.940  -8.582  -3.103  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -5.730  -6.783  -1.619  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -4.615  -7.780  -0.855  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -6.235  -7.934  -0.514  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.343  -8.678  -8.238  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.271  -8.554  -9.182  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.249  -7.146  -9.730  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.188  -6.563  -9.886  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.387  -9.578 -10.288  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.205  -9.040  -8.549  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.349  -8.720  -8.643  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -3.562  -9.458 -10.976  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -5.322  -9.432 -10.805  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -4.362 -10.573  -9.867  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.436  -6.587  -9.978  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.554  -5.200 -10.431  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -4.984  -4.250  -9.380  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.260  -3.323  -9.718  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.023  -4.797 -10.787  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.119  -3.318 -11.167  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.533  -5.648 -11.932  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.246  -7.142  -9.875  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -4.941  -5.110 -11.317  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.644  -4.975  -9.923  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -6.789  -2.713 -10.337  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -8.143  -3.075 -11.408  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.492  -3.126 -12.027  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -8.538  -5.350 -12.195  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.529  -6.685 -11.629  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -6.883  -5.521 -12.786  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.274  -4.522  -8.105  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.734  -3.722  -6.994  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.210  -3.719  -7.030  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.578  -2.664  -6.969  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.200  -4.261  -5.628  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.704  -4.235  -5.341  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.991  -4.879  -4.001  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.227  -2.813  -5.350  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.888  -5.266  -7.915  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.083  -2.707  -7.110  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.850  -5.276  -5.517  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.712  -3.673  -4.865  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.221  -4.796  -6.105  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.503  -4.313  -3.222  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.604  -5.886  -3.998  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -8.057  -4.894  -3.823  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.706  -2.230  -4.604  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -8.284  -2.816  -5.129  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.067  -2.375  -6.323  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.639  -4.897  -7.177  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.202  -5.061  -7.202  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.603  -4.449  -8.488  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.478  -3.863  -8.468  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.845  -6.556  -7.081  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.531  -7.098  -5.931  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.658  -6.751  -6.895  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.205  -5.691  -7.269  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.797  -4.538  -6.348  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.172  -7.070  -7.973  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.354  -7.499  -6.242  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.981  -6.253  -5.992  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.179  -6.335  -7.744  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.876  -7.806  -6.821  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.329  -4.567  -9.588  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -0.927  -4.010 -10.854  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.910  -2.479 -10.771  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.039  -1.839 -11.213  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -1.884  -4.487 -11.947  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.542  -3.996 -13.327  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.514  -4.484 -14.374  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.320  -5.536 -14.981  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.561  -3.735 -14.591  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.171  -5.075  -9.573  1.00  0.00           H  
ATOM   1178  HA  GLN A 141       0.068  -4.366 -11.078  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -1.884  -5.567 -11.964  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -2.879  -4.143 -11.702  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.551  -2.917 -13.304  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.552  -4.355 -13.565  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.669  -2.910 -14.076  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.218  -4.006 -15.270  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.953  -1.912 -10.177  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.048  -0.470  -9.987  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.922   0.002  -9.087  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.247   0.980  -9.391  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.402  -0.090  -9.401  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.695  -2.480  -9.862  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.942  -0.007 -10.957  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.509  -0.546  -8.427  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -4.186  -0.445 -10.053  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.469   0.984  -9.307  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.705  -0.743  -7.998  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.383  -0.491  -7.057  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.712  -0.444  -7.811  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.547   0.443  -7.591  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.421  -1.625  -5.999  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.520  -1.493  -4.974  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.456  -0.823  -3.798  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.845  -2.052  -5.046  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.656  -0.913  -3.133  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.527  -1.656  -3.884  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.515  -2.839  -5.985  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.852  -2.013  -3.637  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.828  -3.196  -5.741  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.485  -2.781  -4.574  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.316  -1.491  -7.816  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.211   0.452  -6.561  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.521  -1.650  -5.475  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.556  -2.566  -6.512  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.580  -0.297  -3.451  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.853  -0.491  -2.265  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.012  -3.166  -6.883  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.378  -1.700  -2.747  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.362  -3.799  -6.461  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.514  -3.075  -4.423  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.875  -1.397  -8.709  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.075  -1.544  -9.484  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.280  -0.330 -10.389  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.317   0.291 -10.343  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.020  -2.820 -10.320  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.381  -3.331 -10.737  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.272  -4.509 -11.681  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       5.585  -5.276 -11.776  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       6.752  -4.413 -12.089  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.140  -2.037  -8.827  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.905  -1.616  -8.797  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.529  -3.593  -9.747  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.441  -2.625 -11.212  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.917  -2.533 -11.229  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.921  -3.634  -9.854  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.505  -5.176 -11.318  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.003  -4.148 -12.663  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       5.763  -5.775 -10.836  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.481  -6.020 -12.552  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       6.621  -3.883 -12.973  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       7.608  -4.997 -12.182  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       6.940  -3.746 -11.312  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.274   0.018 -11.176  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.378   1.165 -12.088  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.681   2.458 -11.341  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.481   3.270 -11.800  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.128   1.320 -12.977  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       1.072   0.481 -14.279  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       1.191  -1.012 -14.024  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145      -0.205   0.784 -15.045  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.440  -0.501 -11.137  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.227   0.960 -12.724  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.266   1.058 -12.381  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.046   2.362 -13.245  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       1.901   0.768 -14.909  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       0.381  -1.332 -13.385  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       2.135  -1.217 -13.539  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       1.145  -1.545 -14.962  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145      -0.230   1.832 -15.305  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145      -1.058   0.547 -14.427  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -0.236   0.186 -15.944  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.081   2.619 -10.179  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.298   3.795  -9.352  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.735   3.905  -8.859  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.342   4.984  -8.940  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.332   3.827  -8.187  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.071   4.186  -8.561  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.689   4.041  -9.774  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.029   4.748  -7.695  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.979   4.485  -9.696  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.210   4.928  -8.426  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.998   5.123  -6.363  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.346   5.463  -7.859  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.122   5.653  -5.803  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.278   5.821  -6.545  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.455   1.926  -9.866  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.100   4.653  -9.979  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.308   2.853  -7.723  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.683   4.550  -7.466  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.218   3.636 -10.658  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.626   4.478 -10.430  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.102   4.990  -5.775  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.257   5.600  -8.421  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.110   5.952  -4.767  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.143   6.246  -6.057  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.295   2.810  -8.353  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.675   2.850  -7.901  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.607   3.149  -9.074  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.436   4.059  -8.991  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       6.128   1.580  -7.073  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.606   1.668  -6.648  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.819   0.265  -7.760  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       8.091   0.490  -5.822  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.765   1.984  -8.280  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.728   3.722  -7.262  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.524   1.567  -6.186  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.218   1.704  -7.536  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.761   2.570  -6.075  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.300   0.229  -8.726  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.747   0.177  -7.875  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.168  -0.551  -7.145  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       9.132   0.630  -5.570  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.981  -0.416  -6.401  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.505   0.413  -4.918  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.373   2.468 -10.199  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.149   2.637 -11.420  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.130   4.093 -11.907  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.148   4.608 -12.364  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.582   1.714 -12.462  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       6.682   0.260 -12.062  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       8.032  -0.351 -12.288  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.392  -0.599 -13.456  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       8.733  -0.664 -11.310  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.641   1.811 -10.237  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.167   2.342 -11.214  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.541   1.960 -12.616  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.119   1.851 -13.386  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       6.526   0.265 -10.992  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       5.890  -0.330 -12.486  1.00  0.00           H  
ATOM   1318  N   GLU A 149       5.977   4.743 -11.787  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       5.815   6.165 -12.103  1.00  0.00           C  
ATOM   1320  C   GLU A 149       6.856   7.023 -11.385  1.00  0.00           C  
ATOM   1321  O   GLU A 149       7.550   7.846 -12.005  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.417   6.620 -11.695  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.324   6.295 -12.682  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.175   7.376 -13.716  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       3.963   7.429 -14.675  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       2.246   8.221 -13.556  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.185   4.238 -11.492  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       5.922   6.294 -13.170  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.168   6.154 -10.754  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.438   7.690 -11.554  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.569   5.367 -13.178  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.390   6.182 -12.155  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.008   6.819 -10.084  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       7.939   7.639  -9.347  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.362   7.124  -9.554  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.331   7.878  -9.437  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.545   7.774  -7.859  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       8.048   9.027  -7.201  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.456  10.249  -7.403  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       9.040   9.243  -6.320  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       8.054  11.159  -6.683  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       9.024  10.586  -6.011  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.487   6.103  -9.652  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       7.892   8.611  -9.815  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.472   7.859  -7.820  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       7.862   6.938  -7.253  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       6.696  10.441  -7.996  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       9.715   8.498  -5.929  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       7.744  12.190  -6.626  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       9.793  11.096  -5.633  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.479   5.853  -9.904  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      10.766   5.249 -10.250  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.341   5.920 -11.502  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.466   6.392 -11.482  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.659   3.705 -10.492  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.219   2.958  -9.225  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      11.958   3.123 -11.022  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      11.115   3.160  -8.025  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.674   5.286  -9.917  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.441   5.432  -9.429  1.00  0.00           H  
ATOM   1361  HB  ILE A 151       9.909   3.556 -11.255  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151       9.228   3.292  -8.950  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151      10.183   1.901  -9.440  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      11.823   2.066 -11.192  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.742   3.278 -10.296  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.220   3.610 -11.950  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      12.115   2.827  -8.256  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      10.726   2.586  -7.198  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.130   4.206  -7.753  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.533   6.017 -12.554  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      10.969   6.608 -13.824  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.490   8.036 -13.625  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.561   8.399 -14.128  1.00  0.00           O  
ATOM   1374  CB  LYS A 152       9.825   6.614 -14.858  1.00  0.00           C  
ATOM   1375  CG  LYS A 152       9.285   5.233 -15.258  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       8.144   5.375 -16.268  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       7.483   4.040 -16.625  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       8.412   3.086 -17.264  1.00  0.00           N  
ATOM   1379  H   LYS A 152       9.616   5.666 -12.478  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      11.777   6.000 -14.203  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.002   7.181 -14.450  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      10.171   7.115 -15.750  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      10.084   4.658 -15.704  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152       8.921   4.730 -14.374  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       7.387   6.018 -15.846  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       8.531   5.826 -17.170  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       7.094   3.590 -15.723  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       6.662   4.234 -17.299  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       7.904   2.237 -17.586  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       9.147   2.772 -16.599  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.892   3.491 -18.090  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.759   8.823 -12.854  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.120  10.219 -12.651  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.228  10.455 -11.596  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.026  11.378 -11.746  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.888  11.130 -12.358  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       8.935  11.142 -13.541  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       9.154  10.691 -11.105  1.00  0.00           C  
ATOM   1399  H   VAL A 153       9.943   8.457 -12.451  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.539  10.542 -13.592  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.247  12.140 -12.215  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.451  11.521 -14.412  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.085  11.770 -13.320  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.595  10.136 -13.735  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       8.331  11.365 -10.914  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.830  10.692 -10.264  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.772   9.694 -11.264  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.298   9.646 -10.543  1.00  0.00           N  
ATOM   1409  CA  THR A 154      13.282   9.914  -9.500  1.00  0.00           C  
ATOM   1410  C   THR A 154      14.104   8.677  -9.116  1.00  0.00           C  
ATOM   1411  O   THR A 154      15.306   8.770  -8.860  1.00  0.00           O  
ATOM   1412  CB  THR A 154      12.586  10.433  -8.225  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      11.570   9.509  -7.829  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.959  11.800  -8.415  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.703   8.874 -10.465  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.944  10.692  -9.851  1.00  0.00           H  
ATOM   1417  HB  THR A 154      13.330  10.479  -7.449  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      11.156   9.153  -8.625  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      12.714  12.523  -8.685  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      11.482  12.095  -7.492  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      11.210  11.737  -9.190  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.472   7.521  -9.121  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.139   6.319  -8.672  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.155   6.224  -7.156  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.097   5.698  -6.565  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.560   7.457  -9.468  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.632   5.456  -9.077  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.157   6.327  -9.028  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.141   6.771  -6.524  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      13.027   6.707  -5.073  1.00  0.00           C  
ATOM   1431  C   LYS A 156      12.440   5.385  -4.652  1.00  0.00           C  
ATOM   1432  O   LYS A 156      11.308   5.069  -5.005  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.130   7.820  -4.526  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.644   9.235  -4.706  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.861   9.505  -3.841  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      14.351  10.933  -4.012  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.321  11.929  -3.655  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.443   7.223  -7.040  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      14.013   6.810  -4.646  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.171   7.740  -5.009  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.988   7.642  -3.469  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.913   9.374  -5.741  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.860   9.929  -4.442  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      13.598   9.347  -2.806  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.651   8.826  -4.121  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      15.211  11.086  -3.379  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.635  11.078  -5.043  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      13.053  11.860  -2.656  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      12.458  11.866  -4.238  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.714  12.883  -3.786  1.00  0.00           H  
ATOM   1451  N   VAL A 157      13.211   4.615  -3.930  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.734   3.385  -3.337  1.00  0.00           C  
ATOM   1453  C   VAL A 157      13.170   3.427  -1.879  1.00  0.00           C  
ATOM   1454  O   VAL A 157      14.228   2.911  -1.529  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.315   2.090  -3.986  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.544   0.863  -3.515  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.343   2.157  -5.503  1.00  0.00           C  
ATOM   1458  H   VAL A 157      14.135   4.881  -3.747  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.654   3.382  -3.384  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.326   1.987  -3.620  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      12.631   0.768  -2.442  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      12.946  -0.019  -3.989  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      11.503   0.958  -3.783  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      13.754   1.238  -5.892  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.956   2.990  -5.816  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      12.336   2.288  -5.870  1.00  0.00           H  
ATOM   1467  N   PRO A 158      12.433   4.143  -1.039  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.789   4.335   0.362  1.00  0.00           C  
ATOM   1469  C   PRO A 158      12.507   3.091   1.216  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.720   2.218   0.817  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.887   5.509   0.795  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      11.327   6.035  -0.475  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      11.206   4.858  -1.365  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.825   4.624   0.459  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.112   5.139   1.451  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.478   6.253   1.310  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158      10.358   6.472  -0.291  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.999   6.765  -0.903  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158      10.331   4.275  -1.117  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      11.199   5.164  -2.401  1.00  0.00           H  
ATOM   1481  N   PRO A 159      13.124   3.010   2.433  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.974   1.868   3.381  1.00  0.00           C  
ATOM   1483  C   PRO A 159      11.522   1.578   3.758  1.00  0.00           C  
ATOM   1484  O   PRO A 159      11.209   0.516   4.288  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.705   2.358   4.622  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.719   3.308   4.108  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      14.059   4.023   2.976  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      13.456   0.976   3.011  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.981   2.853   5.253  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      14.152   1.526   5.145  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      15.004   4.005   4.880  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.585   2.772   3.752  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.521   4.890   3.334  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.789   4.306   2.233  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.680   2.543   3.510  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       9.266   2.426   3.794  1.00  0.00           C  
ATOM   1497  C   GLY A 160       8.552   1.597   2.757  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.677   0.803   3.081  1.00  0.00           O  
ATOM   1499  H   GLY A 160      11.088   3.338   3.110  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       9.130   1.969   4.764  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.822   3.411   3.802  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.953   1.778   1.506  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       8.347   1.079   0.370  1.00  0.00           C  
ATOM   1504  C   ASN A 161       9.004  -0.302   0.263  1.00  0.00           C  
ATOM   1505  O   ASN A 161       8.446  -1.245  -0.315  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       8.589   1.899  -0.920  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       7.641   1.589  -2.102  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       7.361   2.461  -2.904  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       7.137   0.387  -2.212  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.692   2.394   1.329  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       7.287   0.964   0.546  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.499   2.951  -0.692  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       9.602   1.714  -1.245  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       7.367  -0.295  -1.544  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       6.548   0.219  -2.976  1.00  0.00           H  
ATOM   1516  N   LYS A 162      10.194  -0.388   0.829  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.976  -1.613   0.924  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.476  -2.434   2.103  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.627  -1.986   2.875  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.434  -1.252   1.229  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      13.230  -0.609   0.112  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      14.459   0.084   0.701  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      15.525   0.411  -0.332  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.124  -0.797  -0.940  1.00  0.00           N  
ATOM   1525  H   LYS A 162      10.550   0.433   1.224  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.934  -2.169   0.001  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      12.434  -0.568   2.063  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.944  -2.153   1.537  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      13.539  -1.370  -0.588  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.612   0.125  -0.384  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.106   1.030   1.089  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      14.865  -0.479   1.525  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.071   1.010  -1.107  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      16.294   0.987   0.161  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.615  -1.368  -0.224  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.815  -0.554  -1.678  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      15.403  -1.398  -1.384  1.00  0.00           H  
ATOM   1538  N   SER A 163      11.029  -3.603   2.273  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.752  -4.389   3.436  1.00  0.00           C  
ATOM   1540  C   SER A 163      11.738  -3.974   4.536  1.00  0.00           C  
ATOM   1541  O   SER A 163      12.723  -4.664   4.826  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.856  -5.883   3.123  1.00  0.00           C  
ATOM   1543  OG  SER A 163       9.983  -6.234   2.052  1.00  0.00           O  
ATOM   1544  H   SER A 163      11.655  -3.953   1.604  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.749  -4.148   3.758  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      11.868  -6.119   2.835  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.587  -6.457   3.997  1.00  0.00           H  
ATOM   1548  HG  SER A 163       9.969  -5.483   1.445  1.00  0.00           H  
ATOM   1549  N   GLY A 164      11.529  -2.786   5.043  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      12.359  -2.249   6.078  1.00  0.00           C  
ATOM   1551  C   GLY A 164      11.504  -1.678   7.155  1.00  0.00           C  
ATOM   1552  O   GLY A 164      11.071  -2.397   8.050  1.00  0.00           O  
ATOM   1553  H   GLY A 164      10.779  -2.252   4.700  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      12.976  -3.039   6.482  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      12.986  -1.469   5.673  1.00  0.00           H  
ATOM   1556  N   ASN A 165      11.204  -0.409   7.057  1.00  0.00           N  
ATOM   1557  CA  ASN A 165      10.329   0.211   8.020  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.967   0.251   7.425  1.00  0.00           C  
ATOM   1559  O   ASN A 165       8.705   0.987   6.485  1.00  0.00           O  
ATOM   1560  CB  ASN A 165      10.780   1.622   8.439  1.00  0.00           C  
ATOM   1561  CG  ASN A 165      12.098   1.627   9.186  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165      12.142   1.430  10.397  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165      13.164   1.910   8.500  1.00  0.00           N  
ATOM   1564  H   ASN A 165      11.525   0.102   6.284  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.312  -0.440   8.881  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165      10.889   2.236   7.558  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165      10.022   2.052   9.077  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      13.084   2.117   7.546  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165      14.028   1.907   8.964  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.099  -0.530   7.959  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       6.787  -0.690   7.393  1.00  0.00           C  
ATOM   1572  C   ASN A 166       5.741  -0.251   8.368  1.00  0.00           C  
ATOM   1573  O   ASN A 166       4.592  -0.682   8.307  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       6.562  -2.141   6.949  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       7.447  -2.567   5.769  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       7.845  -3.730   5.675  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       7.736  -1.664   4.854  1.00  0.00           N  
ATOM   1578  H   ASN A 166       8.343  -1.008   8.782  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       6.727  -0.053   6.523  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       6.773  -2.797   7.781  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       5.528  -2.261   6.661  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       7.402  -0.742   4.920  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       8.301  -1.917   4.086  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.124   0.689   9.216  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.256   1.298  10.223  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.020   1.955   9.553  1.00  0.00           C  
ATOM   1587  O   THR A 167       2.996   2.200  10.181  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.065   2.379  10.953  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.398   1.881  11.150  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.451   2.702  12.309  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.058   0.992   9.221  1.00  0.00           H  
ATOM   1592  HA  THR A 167       4.945   0.550  10.937  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.096   3.269  10.343  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.588   1.858  12.095  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.458   1.820  12.933  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       4.436   3.042  12.173  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.029   3.482  12.784  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.132   2.183   8.258  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.096   2.805   7.474  1.00  0.00           C  
ATOM   1600  C   PHE A 168       1.959   1.825   7.165  1.00  0.00           C  
ATOM   1601  O   PHE A 168       0.920   2.227   6.686  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.688   3.380   6.184  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.830   4.329   6.436  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.591   5.626   6.861  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.144   3.912   6.277  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.635   6.490   7.117  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       7.192   4.769   6.534  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.940   6.060   6.955  1.00  0.00           C  
ATOM   1609  H   PHE A 168       4.963   1.904   7.821  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       2.700   3.622   8.059  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.051   2.571   5.568  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       2.919   3.917   5.648  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.573   5.963   6.988  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.344   2.903   5.947  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       5.434   7.499   7.445  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.210   4.432   6.405  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.760   6.732   7.160  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.173   0.547   7.408  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.136  -0.460   7.228  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.112  -1.438   8.384  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.406  -2.442   8.335  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       1.283  -1.256   5.901  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       0.809  -0.439   4.714  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       2.725  -1.720   5.691  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.052   0.222   7.703  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.189   0.061   7.207  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       0.658  -2.130   5.999  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       1.371   0.481   4.665  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169      -0.241  -0.215   4.831  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       0.956  -1.002   3.804  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       2.799  -2.274   4.767  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       3.022  -2.352   6.514  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       3.381  -0.863   5.650  1.00  0.00           H  
ATOM   1634  N   LYS A 170       1.872  -1.150   9.418  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       1.951  -2.026  10.562  1.00  0.00           C  
ATOM   1636  C   LYS A 170       2.628  -1.335  11.724  1.00  0.00           C  
ATOM   1637  O   LYS A 170       3.825  -1.061  11.683  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       2.713  -3.332  10.211  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       2.880  -4.309  11.377  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       1.540  -4.753  11.945  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       1.725  -5.681  13.133  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       0.440  -6.087  13.731  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.399  -0.323   9.433  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       0.943  -2.288  10.847  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       2.173  -3.842   9.426  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       3.694  -3.069   9.845  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       3.417  -5.181  11.032  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       3.448  -3.821  12.155  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       0.988  -3.884  12.265  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       0.986  -5.272  11.177  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       2.234  -6.572  12.797  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       2.324  -5.180  13.881  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.137  -6.616  13.045  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -0.098  -5.254  14.047  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       0.612  -6.692  14.558  1.00  0.00           H  
ATOM   1656  N   VAL A 171       1.866  -1.018  12.725  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       2.424  -0.532  13.952  1.00  0.00           C  
ATOM   1658  C   VAL A 171       2.374  -1.693  14.940  1.00  0.00           C  
ATOM   1659  O   VAL A 171       1.329  -2.342  15.093  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       1.693   0.755  14.487  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       0.204   0.537  14.699  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       2.351   1.282  15.758  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.895  -1.129  12.657  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       3.465  -0.315  13.753  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       1.794   1.514  13.724  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -0.247   1.444  15.071  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       0.056  -0.257  15.417  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -0.254   0.263  13.761  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       1.816   2.152  16.109  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       3.376   1.550  15.547  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       2.329   0.513  16.517  1.00  0.00           H  
ATOM   1672  N   THR A 172       3.485  -2.007  15.536  1.00  0.00           N  
ATOM   1673  CA  THR A 172       3.571  -3.166  16.391  1.00  0.00           C  
ATOM   1674  C   THR A 172       3.136  -2.820  17.807  1.00  0.00           C  
ATOM   1675  O   THR A 172       2.243  -3.462  18.374  1.00  0.00           O  
ATOM   1676  CB  THR A 172       5.010  -3.701  16.402  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       5.489  -3.745  15.051  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       5.055  -5.106  16.981  1.00  0.00           C  
ATOM   1679  H   THR A 172       4.283  -1.448  15.422  1.00  0.00           H  
ATOM   1680  HA  THR A 172       2.922  -3.933  15.992  1.00  0.00           H  
ATOM   1681  HB  THR A 172       5.632  -3.047  16.995  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       6.270  -3.180  15.023  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       6.074  -5.460  17.005  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       4.456  -5.765  16.370  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       4.653  -5.089  17.983  1.00  0.00           H  
ATOM   1686  N   LEU A 173       3.733  -1.796  18.349  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       3.441  -1.370  19.684  1.00  0.00           C  
ATOM   1688  C   LEU A 173       3.261   0.123  19.696  1.00  0.00           C  
ATOM   1689  O   LEU A 173       4.046   0.853  19.087  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       4.522  -1.826  20.710  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       5.978  -1.319  20.561  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       6.764  -1.719  21.786  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       6.663  -1.900  19.330  1.00  0.00           C  
ATOM   1694  H   LEU A 173       4.383  -1.272  17.832  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       2.498  -1.821  19.951  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       4.187  -1.521  21.688  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       4.541  -2.905  20.691  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       5.978  -0.241  20.491  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       6.762  -2.795  21.863  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       6.294  -1.290  22.659  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       7.778  -1.359  21.701  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       7.679  -1.541  19.277  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       6.125  -1.596  18.445  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       6.666  -2.979  19.393  1.00  0.00           H  
ATOM   1705  N   GLU A 174       2.228   0.574  20.343  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       1.907   1.972  20.384  1.00  0.00           C  
ATOM   1707  C   GLU A 174       2.468   2.643  21.608  1.00  0.00           C  
ATOM   1708  O   GLU A 174       2.252   2.210  22.741  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       0.403   2.211  20.302  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -0.202   1.901  18.947  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -1.681   2.159  18.911  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -2.110   3.323  19.106  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -2.461   1.216  18.648  1.00  0.00           O  
ATOM   1714  H   GLU A 174       1.658  -0.055  20.835  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       2.362   2.427  19.517  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -0.088   1.590  21.037  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       0.204   3.247  20.532  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       0.272   2.522  18.201  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -0.023   0.862  18.715  1.00  0.00           H  
ATOM   1720  N   HIS A 175       3.222   3.662  21.367  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       3.752   4.511  22.387  1.00  0.00           C  
ATOM   1722  C   HIS A 175       3.544   5.913  21.951  1.00  0.00           C  
ATOM   1723  O   HIS A 175       3.345   6.165  20.755  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       5.238   4.258  22.636  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       5.517   3.015  23.396  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       5.617   2.994  24.756  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       5.720   1.748  22.986  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       5.872   1.778  25.156  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       5.942   0.995  24.107  1.00  0.00           N  
ATOM   1730  H   HIS A 175       3.449   3.885  20.438  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       3.196   4.333  23.297  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       5.745   4.181  21.687  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       5.651   5.089  23.190  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       5.512   3.778  25.341  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       5.710   1.395  21.965  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       6.011   1.475  26.182  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       6.606   0.271  24.098  1.00  0.00           H  
ATOM   1738  N   HIS A 176       3.575   6.827  22.871  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       3.382   8.204  22.528  1.00  0.00           C  
ATOM   1740  C   HIS A 176       4.717   8.801  22.153  1.00  0.00           C  
ATOM   1741  O   HIS A 176       5.425   9.380  22.974  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       2.693   9.000  23.656  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       1.296   8.541  23.991  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       0.161   9.119  23.471  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       0.858   7.545  24.804  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -0.904   8.502  23.943  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -0.511   7.545  24.753  1.00  0.00           N  
ATOM   1748  H   HIS A 176       3.779   6.571  23.797  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       2.755   8.215  21.649  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       3.283   8.908  24.555  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       2.645  10.041  23.370  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       0.113   9.885  22.854  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       1.478   6.877  25.385  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -1.930   8.736  23.701  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -1.064   6.753  24.943  1.00  0.00           H  
ATOM   1756  N   HIS A 177       5.078   8.602  20.919  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       6.328   9.053  20.402  1.00  0.00           C  
ATOM   1758  C   HIS A 177       6.076  10.228  19.496  1.00  0.00           C  
ATOM   1759  O   HIS A 177       5.746  10.074  18.325  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       7.045   7.891  19.672  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       8.381   8.222  19.069  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       9.403   8.816  19.766  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       8.851   8.033  17.814  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      10.439   8.977  18.973  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      10.132   8.512  17.781  1.00  0.00           N  
ATOM   1766  H   HIS A 177       4.469   8.123  20.315  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       6.936   9.374  21.236  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       7.199   7.081  20.369  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       6.401   7.544  18.877  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       9.375   9.126  20.709  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       8.314   7.583  16.991  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      11.382   9.419  19.256  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      10.545   8.854  16.955  1.00  0.00           H  
ATOM   1774  N   HIS A 178       6.170  11.390  20.059  1.00  0.00           N  
ATOM   1775  CA  HIS A 178       5.933  12.614  19.327  1.00  0.00           C  
ATOM   1776  C   HIS A 178       7.049  13.591  19.579  1.00  0.00           C  
ATOM   1777  O   HIS A 178       7.022  14.354  20.538  1.00  0.00           O  
ATOM   1778  CB  HIS A 178       4.519  13.224  19.596  1.00  0.00           C  
ATOM   1779  CG  HIS A 178       4.153  13.452  21.049  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178       4.194  14.684  21.665  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178       3.706  12.588  21.989  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178       3.791  14.561  22.913  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178       3.492  13.302  23.128  1.00  0.00           N  
ATOM   1784  H   HIS A 178       6.431  11.426  21.005  1.00  0.00           H  
ATOM   1785  HA  HIS A 178       6.000  12.342  18.282  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178       4.462  14.183  19.103  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178       3.777  12.568  19.164  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178       4.466  15.536  21.252  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178       3.556  11.524  21.860  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178       3.717  15.360  23.637  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178       3.061  12.946  23.939  1.00  0.00           H  
ATOM   1792  N   HIS A 179       8.100  13.436  18.772  1.00  0.00           N  
ATOM   1793  CA  HIS A 179       9.330  14.254  18.807  1.00  0.00           C  
ATOM   1794  C   HIS A 179      10.081  14.010  20.138  1.00  0.00           C  
ATOM   1795  O   HIS A 179      10.971  14.749  20.536  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       8.996  15.749  18.582  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      10.150  16.581  18.091  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      10.296  16.947  16.772  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      11.196  17.128  18.738  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      11.375  17.678  16.638  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      11.937  17.802  17.813  1.00  0.00           N  
ATOM   1802  H   HIS A 179       8.057  12.724  18.096  1.00  0.00           H  
ATOM   1803  HA  HIS A 179       9.956  13.896  18.003  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       8.207  15.826  17.850  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       8.651  16.173  19.514  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179       9.704  16.699  16.026  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      11.404  17.040  19.794  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      11.737  18.108  15.715  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      12.865  18.094  17.956  1.00  0.00           H  
ATOM   1810  N   HIS A 180       9.697  12.951  20.798  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      10.273  12.512  22.040  1.00  0.00           C  
ATOM   1812  C   HIS A 180      10.333  11.029  21.959  1.00  0.00           C  
ATOM   1813  O   HIS A 180       9.260  10.404  21.902  1.00  0.00           O  
ATOM   1814  CB  HIS A 180       9.435  12.924  23.269  1.00  0.00           C  
ATOM   1815  CG  HIS A 180       9.388  14.389  23.571  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      10.222  14.998  24.477  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180       8.574  15.360  23.110  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180       9.927  16.278  24.553  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180       8.928  16.523  23.735  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      11.432  10.467  21.890  1.00  0.00           O  
ATOM   1821  H   HIS A 180       8.986  12.394  20.419  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      11.273  12.914  22.116  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180       8.415  12.606  23.113  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180       9.825  12.415  24.139  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      10.913  14.550  25.016  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180       7.790  15.234  22.377  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      10.419  17.004  25.182  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180       8.308  17.275  23.872  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  62     -13.271  12.239 -10.963  1.00  0.00           N  
ATOM      2  CA  MET A  62     -12.911  12.249  -9.540  1.00  0.00           C  
ATOM      3  C   MET A  62     -12.035  11.041  -9.201  1.00  0.00           C  
ATOM      4  O   MET A  62     -10.829  11.170  -9.099  1.00  0.00           O  
ATOM      5  CB  MET A  62     -14.168  12.279  -8.651  1.00  0.00           C  
ATOM      6  CG  MET A  62     -13.870  12.337  -7.156  1.00  0.00           C  
ATOM      7  SD  MET A  62     -15.355  12.238  -6.125  1.00  0.00           S  
ATOM      8  CE  MET A  62     -15.987  10.613  -6.549  1.00  0.00           C  
ATOM      9  H1  MET A  62     -13.824  11.402 -11.234  1.00  0.00           H  
ATOM     10  H2  MET A  62     -12.390  12.250 -11.515  1.00  0.00           H  
ATOM     11  H3  MET A  62     -13.788  13.102 -11.222  1.00  0.00           H  
ATOM     12  HA  MET A  62     -12.324  13.138  -9.359  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -14.759  13.145  -8.910  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -14.750  11.391  -8.847  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -13.224  11.510  -6.906  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -13.361  13.264  -6.943  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -16.237  10.580  -7.598  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -16.871  10.411  -5.963  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -15.237   9.867  -6.332  1.00  0.00           H  
ATOM     20  N   ALA A  63     -12.644   9.861  -9.090  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -11.917   8.647  -8.749  1.00  0.00           C  
ATOM     22  C   ALA A  63     -11.106   8.171  -9.941  1.00  0.00           C  
ATOM     23  O   ALA A  63      -9.884   8.000  -9.835  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -12.886   7.564  -8.295  1.00  0.00           C  
ATOM     25  H   ALA A  63     -13.608   9.789  -9.252  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -11.245   8.875  -7.935  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -13.427   7.899  -7.423  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -12.336   6.663  -8.068  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -13.585   7.356  -9.091  1.00  0.00           H  
ATOM     30  N   SER A  64     -11.803   7.986 -11.071  1.00  0.00           N  
ATOM     31  CA  SER A  64     -11.223   7.557 -12.351  1.00  0.00           C  
ATOM     32  C   SER A  64     -10.779   6.089 -12.359  1.00  0.00           C  
ATOM     33  O   SER A  64     -10.410   5.517 -11.328  1.00  0.00           O  
ATOM     34  CB  SER A  64     -10.074   8.493 -12.784  1.00  0.00           C  
ATOM     35  OG  SER A  64     -10.539   9.842 -12.909  1.00  0.00           O  
ATOM     36  H   SER A  64     -12.772   8.124 -11.046  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.009   7.641 -13.086  1.00  0.00           H  
ATOM     38  HB2 SER A  64      -9.292   8.462 -12.040  1.00  0.00           H  
ATOM     39  HB3 SER A  64      -9.679   8.168 -13.735  1.00  0.00           H  
ATOM     40  HG  SER A  64     -10.175  10.320 -12.151  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.850   5.468 -13.525  1.00  0.00           N  
ATOM     42  CA  ALA A  65     -10.341   4.127 -13.702  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.847   4.247 -13.899  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.326   4.203 -15.015  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -11.011   3.426 -14.871  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.244   5.941 -14.288  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.525   3.584 -12.786  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -10.829   3.986 -15.777  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -12.075   3.370 -14.696  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -10.608   2.430 -14.976  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.214   4.510 -12.812  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.829   4.838 -12.730  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.899   3.643 -12.920  1.00  0.00           C  
ATOM     54  O   VAL A  66      -6.142   2.542 -12.403  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.547   5.554 -11.367  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -7.036   4.718 -10.189  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -5.083   5.876 -11.193  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.740   4.502 -11.982  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.618   5.560 -13.505  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.107   6.479 -11.364  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -8.100   4.557 -10.269  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -6.819   5.237  -9.267  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -6.525   3.766 -10.193  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -4.956   6.454 -10.290  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -4.728   6.453 -12.032  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -4.516   4.960 -11.122  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.875   3.855 -13.719  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.799   2.911 -13.836  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.546   3.609 -13.350  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.771   3.069 -12.586  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.556   2.414 -15.291  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.751   1.776 -16.014  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.725   2.809 -16.574  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -5.085   3.630 -17.692  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -5.994   4.662 -18.204  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.844   4.676 -14.264  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -4.012   2.074 -13.187  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.206   3.248 -15.880  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.759   1.686 -15.254  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -4.381   1.180 -16.834  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.275   1.139 -15.318  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -6.592   2.298 -16.965  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -6.027   3.472 -15.777  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -4.203   4.126 -17.316  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -4.805   2.972 -18.501  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -6.170   5.364 -17.448  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -6.901   4.270 -18.525  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -5.549   5.165 -18.997  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.399   4.846 -13.756  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.230   5.618 -13.456  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.562   6.837 -12.587  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.687   7.338 -12.610  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.578   6.039 -14.769  1.00  0.00           C  
ATOM     94  OG  SER A  68      -1.527   6.665 -15.648  1.00  0.00           O  
ATOM     95  H   SER A  68      -3.119   5.269 -14.282  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.534   4.985 -12.925  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.215   6.739 -14.551  1.00  0.00           H  
ATOM     98  HB3 SER A  68      -0.163   5.172 -15.262  1.00  0.00           H  
ATOM     99  HG  SER A  68      -2.433   6.371 -15.455  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.562   7.333 -11.861  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.700   8.488 -10.954  1.00  0.00           C  
ATOM    102  C   LEU A  69      -1.044   9.782 -11.674  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.445  10.781 -11.043  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.560   8.651 -10.126  1.00  0.00           C  
ATOM    105  CG  LEU A  69       0.651   7.765  -8.900  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.065   7.716  -8.388  1.00  0.00           C  
ATOM    107  CD2 LEU A  69      -0.255   8.311  -7.816  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.320   6.910 -11.923  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.514   8.261 -10.283  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.396   8.422 -10.769  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       0.643   9.681  -9.816  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.321   6.763  -9.134  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       2.109   7.088  -7.510  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.397   8.713  -8.142  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.703   7.303  -9.156  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.209   7.658  -6.957  1.00  0.00           H  
ATOM    117 HD22 LEU A  69      -1.271   8.359  -8.177  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.080   9.299  -7.533  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.902   9.762 -12.970  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.255  10.863 -13.820  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.798  11.036 -13.833  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.322  12.124 -14.079  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.750  10.548 -15.238  1.00  0.00           C  
ATOM    124  OG1 THR A  70       0.593  10.046 -15.132  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -0.736  11.792 -16.099  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.504   8.977 -13.399  1.00  0.00           H  
ATOM    127  HA  THR A  70      -0.775  11.764 -13.467  1.00  0.00           H  
ATOM    128  HB  THR A  70      -1.385   9.798 -15.686  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.029  10.151 -15.988  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -1.734  12.198 -16.159  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -0.382  11.542 -17.087  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -0.073  12.518 -15.654  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.505   9.961 -13.505  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.966   9.949 -13.508  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.486  10.077 -12.080  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.679   9.954 -11.831  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.438   8.612 -14.054  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.890   8.253 -15.412  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -5.092   6.802 -15.710  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -6.144   6.430 -16.257  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -4.193   5.992 -15.379  1.00  0.00           O  
ATOM    142  H   GLU A  71      -3.041   9.130 -13.245  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.346  10.743 -14.133  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -5.143   7.836 -13.365  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.516   8.625 -14.117  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -5.406   8.836 -16.162  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.834   8.475 -15.439  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.594  10.310 -11.154  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.943  10.299  -9.767  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.047  11.719  -9.180  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.195  12.580  -9.469  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.880   9.515  -9.025  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.606   8.331  -9.767  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.364   9.130  -7.665  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.664  10.503 -11.391  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.875   9.768  -9.667  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.981  10.106  -8.941  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -4.294   8.245 -10.435  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.610  10.020  -7.105  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.596   8.572  -7.151  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -5.244   8.513  -7.773  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.075  11.952  -8.363  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.286  13.241  -7.717  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.434  13.344  -6.438  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.994  12.316  -5.888  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.775  13.473  -7.406  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.381  12.518  -6.383  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.822  12.852  -6.075  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.140  14.053  -5.891  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.669  11.943  -6.019  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.718  11.230  -8.184  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.943  13.999  -8.406  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.899  14.478  -7.033  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.333  13.377  -8.326  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.337  11.509  -6.766  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.809  12.580  -5.470  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.221  14.564  -5.969  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.340  14.838  -4.851  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.125  15.446  -3.683  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.894  16.385  -3.863  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.216  15.798  -5.360  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.035  16.180  -4.423  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.438  17.138  -3.307  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.380  14.935  -3.859  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.693  15.331  -6.359  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.883  13.912  -4.536  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.783  15.347  -6.240  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.703  16.711  -5.669  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.295  16.694  -5.017  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -3.202  16.679  -2.698  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -2.825  18.047  -3.744  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -1.577  17.372  -2.699  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -2.101  14.381  -3.276  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.546  15.216  -3.234  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.028  14.326  -4.676  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.936  14.894  -2.509  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.544  15.395  -1.292  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.452  15.616  -0.250  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.706  14.697   0.049  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.577  14.395  -0.695  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.896  14.123  -1.451  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.647  15.402  -1.728  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.683  13.315  -2.722  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.361  14.100  -2.424  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.037  16.330  -1.512  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -6.075  13.446  -0.581  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.824  14.748   0.296  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.528  13.547  -0.790  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -8.049  16.047  -2.355  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -8.860  15.904  -0.796  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -9.573  15.168  -2.232  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -7.034  13.864  -3.390  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.632  13.138  -3.206  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -7.222  12.371  -2.471  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.275  16.836   0.256  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.363  17.088   1.382  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.836  16.303   2.613  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.035  16.250   2.889  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.502  18.595   1.603  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -3.902  19.090   0.264  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -4.883  18.078  -0.231  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.345  16.822   1.142  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.264  18.783   2.344  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.560  19.017   1.918  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -4.350  20.070   0.331  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.027  19.089  -0.371  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -5.860  18.237   0.201  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -4.924  18.088  -1.309  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.905  15.735   3.369  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.250  14.790   4.468  1.00  0.00           C  
ATOM    231  C   ILE A  77      -4.046  15.433   5.614  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.565  14.733   6.480  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -2.010  14.050   5.062  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.182  14.934   6.035  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -1.132  13.493   3.948  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.598  16.204   5.452  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.962  15.948   3.192  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.899  14.042   4.036  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.393  13.198   5.606  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.812  15.224   6.863  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.372  14.328   6.411  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.277  12.995   4.378  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.797  14.300   3.314  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -1.700  12.788   3.359  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -1.397  16.846   5.112  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.032  15.943   4.611  1.00  0.00           H  
ATOM    247 HD13 ILE A  77      -0.010  16.715   6.201  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.116  16.745   5.622  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.847  17.463   6.633  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.364  17.195   6.509  1.00  0.00           C  
ATOM    251  O   THR A  78      -7.067  17.023   7.525  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.530  18.991   6.582  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -5.319  19.706   7.539  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.763  19.563   5.188  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.660  17.239   4.912  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.523  17.076   7.589  1.00  0.00           H  
ATOM    257  HB  THR A  78      -3.489  19.119   6.842  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -4.718  20.173   8.133  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.565  20.623   5.195  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -5.788  19.392   4.897  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -4.100  19.082   4.486  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.848  17.058   5.279  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.254  16.834   5.037  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.561  15.332   5.013  1.00  0.00           C  
ATOM    265  O   GLU A  79      -9.133  14.795   4.074  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.759  17.605   3.784  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.047  17.301   2.473  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.507  18.209   1.350  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.584  17.969   0.750  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -7.803  19.186   1.045  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.240  17.068   4.506  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.753  17.224   5.913  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.804  17.374   3.639  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.670  18.665   3.978  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.985  17.436   2.613  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.247  16.277   2.194  1.00  0.00           H  
ATOM    277  N   ALA A  80      -8.153  14.666   6.091  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -8.286  13.218   6.266  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.751  12.751   6.231  1.00  0.00           C  
ATOM    280  O   ALA A  80     -10.044  11.577   5.978  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -7.619  12.784   7.558  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.730  15.202   6.800  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.749  12.761   5.447  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -8.157  13.210   8.391  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.598  13.137   7.570  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.632  11.707   7.631  1.00  0.00           H  
ATOM    287  N   ASP A  81     -10.661  13.675   6.465  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -12.098  13.383   6.422  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.564  13.321   4.974  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.549  12.673   4.647  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.876  14.475   7.149  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -14.359  14.202   7.231  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.790  13.530   8.183  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -15.124  14.674   6.365  1.00  0.00           O  
ATOM    295  H   ASP A  81     -10.362  14.582   6.680  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -12.275  12.435   6.905  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -12.492  14.585   8.151  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.738  15.404   6.618  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.815  13.962   4.115  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.139  14.056   2.717  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.493  12.912   1.930  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.644  12.815   0.707  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.652  15.400   2.202  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.137  16.451   3.037  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.989  14.406   4.404  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.211  14.011   2.607  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.572  15.416   2.205  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.017  15.553   1.197  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.877  16.855   2.570  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.775  12.055   2.632  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.139  10.915   2.017  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.196   9.836   1.805  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.862   9.429   2.764  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.988  10.351   2.896  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -8.016  11.468   3.298  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.241   9.231   2.173  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.363  12.200   2.152  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.683  12.198   3.595  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.743  11.230   1.063  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.426   9.937   3.793  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.594  12.206   3.833  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -7.247  11.068   3.942  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.440   8.868   2.799  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.830   9.613   1.251  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.927   8.425   1.958  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.811  11.507   1.535  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.694  12.944   2.558  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -8.130  12.686   1.567  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.398   9.409   0.549  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.402   8.401   0.185  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.328   7.117   1.008  1.00  0.00           C  
ATOM    332  O   PRO A  84     -11.254   6.492   1.165  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -12.058   8.087  -1.265  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.492   9.355  -1.776  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.684   9.908  -0.646  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.404   8.801   0.228  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.327   7.289  -1.274  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.943   7.790  -1.807  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.868   9.168  -2.636  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.289  10.039  -2.030  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.672   9.534  -0.673  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.700  10.987  -0.679  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.457   6.719   1.512  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.577   5.506   2.226  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.960   4.384   1.255  1.00  0.00           C  
ATOM    346  O   SER A  85     -15.131   4.021   1.094  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.570   5.692   3.375  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.734   6.397   2.930  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.273   7.254   1.420  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.603   5.277   2.635  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.851   4.728   3.774  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -14.092   6.272   4.150  1.00  0.00           H  
ATOM    353  HG  SER A  85     -16.377   6.348   3.650  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.973   3.932   0.514  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.169   2.910  -0.482  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.915   2.084  -0.610  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.912   2.387   0.033  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.489   3.563  -1.804  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.072   4.309   0.627  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.001   2.287  -0.192  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.371   4.172  -1.684  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.653   2.805  -2.554  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.652   4.189  -2.074  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.962   1.063  -1.425  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.829   0.211  -1.643  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.059   0.750  -2.837  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.650   1.341  -3.751  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.297  -1.245  -1.890  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.218  -2.176  -1.875  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.785   0.879  -1.929  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.203   0.246  -0.764  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.995  -1.529  -1.117  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.789  -1.299  -2.850  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.438  -1.771  -1.470  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.774   0.594  -2.819  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.986   1.069  -3.894  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.569   1.219  -3.487  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.117   0.564  -2.532  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.318   0.154  -2.068  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.047   0.368  -4.713  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.361   2.028  -4.218  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.888   2.091  -4.151  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.492   2.320  -3.932  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.275   3.795  -3.602  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.031   4.660  -4.064  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.664   1.862  -5.188  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -4.128   2.554  -6.456  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -2.159   2.025  -4.989  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.342   2.656  -4.818  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.192   1.727  -3.080  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.876   0.815  -5.335  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -5.166   2.319  -6.640  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -3.527   2.220  -7.290  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -4.015   3.623  -6.345  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -1.932   3.063  -4.791  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -1.640   1.707  -5.881  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -1.838   1.423  -4.151  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.311   4.076  -2.771  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.014   5.425  -2.387  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.511   5.661  -2.403  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.720   4.729  -2.178  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.618   5.756  -1.006  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -3.109   4.895   0.140  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.962   5.248   0.839  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.777   3.733   0.525  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.494   4.478   1.874  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.311   2.957   1.568  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -2.168   3.336   2.238  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.689   2.575   3.284  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.757   3.347  -2.405  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.465   6.074  -3.123  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.407   6.788  -0.771  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.688   5.628  -1.070  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.431   6.145   0.554  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.672   3.441  -0.007  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.597   4.772   2.399  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.840   2.059   1.855  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.703   1.647   3.001  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.130   6.875  -2.672  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.253   7.265  -2.745  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.530   8.366  -1.742  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.128   9.405  -1.763  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.585   7.728  -4.148  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.828   7.552  -2.833  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.861   6.405  -2.508  1.00  0.00           H  
ATOM    426  HB1 ALA A  91      -0.017   8.590  -4.391  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.374   6.932  -4.846  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.630   7.991  -4.208  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.494   8.136  -0.884  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.839   9.052   0.178  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.027   9.925  -0.218  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.151   9.417  -0.493  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.171   8.290   1.491  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.527   9.255   2.611  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.008   7.410   1.909  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.038   7.321  -0.969  1.00  0.00           H  
ATOM    437  HA  VAL A  92       0.982   9.682   0.361  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.026   7.657   1.304  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.382   9.845   2.316  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.768   8.693   3.501  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.689   9.907   2.812  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.269   6.890   2.818  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.802   6.691   1.129  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.135   8.023   2.080  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.772  11.207  -0.245  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.734  12.219  -0.565  1.00  0.00           C  
ATOM    447  C   TYR A  93       3.991  13.049   0.677  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.080  13.263   1.481  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.193  13.136  -1.677  1.00  0.00           C  
ATOM    450  CG  TYR A  93       2.973  12.454  -3.001  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.777  11.820  -3.309  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.971  12.441  -3.942  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.607  11.191  -4.526  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.810  11.827  -5.149  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.635  11.202  -5.442  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.499  10.564  -6.650  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.874  11.533  -0.005  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.648  11.753  -0.902  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.247  13.552  -1.364  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.898  13.939  -1.833  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       0.977  11.817  -2.583  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.906  12.934  -3.718  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.673  10.700  -4.757  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.615  11.836  -5.868  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.706  10.889  -7.092  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.197  13.507   0.846  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.527  14.344   1.995  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.290  15.814   1.614  1.00  0.00           C  
ATOM    469  O   ASP A  94       4.692  16.088   0.579  1.00  0.00           O  
ATOM    470  CB  ASP A  94       6.983  14.126   2.432  1.00  0.00           C  
ATOM    471  CG  ASP A  94       7.991  14.774   1.516  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.166  14.321   0.364  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       8.615  15.776   1.935  1.00  0.00           O  
ATOM    474  H   ASP A  94       5.882  13.287   0.176  1.00  0.00           H  
ATOM    475  HA  ASP A  94       4.855  14.081   2.798  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.119  14.534   3.423  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.181  13.064   2.463  1.00  0.00           H  
ATOM    478  N   LYS A  95       5.757  16.762   2.427  1.00  0.00           N  
ATOM    479  CA  LYS A  95       5.547  18.196   2.139  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.358  18.650   0.927  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.079  19.684   0.342  1.00  0.00           O  
ATOM    482  CB  LYS A  95       5.879  19.089   3.343  1.00  0.00           C  
ATOM    483  CG  LYS A  95       5.095  18.781   4.609  1.00  0.00           C  
ATOM    484  CD  LYS A  95       3.560  18.915   4.458  1.00  0.00           C  
ATOM    485  CE  LYS A  95       3.026  20.353   4.428  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       3.379  21.093   3.198  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.258  16.495   3.227  1.00  0.00           H  
ATOM    488  HA  LYS A  95       4.504  18.318   1.890  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       6.930  18.986   3.568  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       5.685  20.115   3.065  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       5.315  17.766   4.901  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.429  19.451   5.387  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       3.289  18.468   3.515  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       3.083  18.374   5.262  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       1.951  20.304   4.510  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       3.414  20.875   5.290  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       2.866  21.998   3.193  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       3.093  20.581   2.340  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       4.384  21.355   3.153  1.00  0.00           H  
ATOM    500  N   SER A  96       7.358  17.878   0.559  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.149  18.172  -0.621  1.00  0.00           C  
ATOM    502  C   SER A  96       7.441  17.581  -1.852  1.00  0.00           C  
ATOM    503  O   SER A  96       7.915  17.712  -2.994  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.520  17.545  -0.454  1.00  0.00           C  
ATOM    505  OG  SER A  96       9.994  17.764   0.866  1.00  0.00           O  
ATOM    506  H   SER A  96       7.609  17.088   1.092  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.246  19.242  -0.725  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.457  16.484  -0.638  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.212  17.997  -1.147  1.00  0.00           H  
ATOM    510  HG  SER A  96       9.641  17.010   1.367  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.310  16.921  -1.579  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.441  16.288  -2.561  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.119  15.206  -3.354  1.00  0.00           C  
ATOM    514  O   ASP A  97       5.802  14.987  -4.535  1.00  0.00           O  
ATOM    515  CB  ASP A  97       4.705  17.290  -3.464  1.00  0.00           C  
ATOM    516  CG  ASP A  97       3.493  17.918  -2.791  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       2.494  17.201  -2.552  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       3.489  19.144  -2.542  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.023  16.855  -0.642  1.00  0.00           H  
ATOM    520  HA  ASP A  97       4.694  15.789  -1.961  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.389  18.081  -3.736  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       4.380  16.782  -4.359  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.025  14.498  -2.713  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.645  13.370  -3.334  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.097  12.095  -2.769  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.596  12.063  -1.637  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.161  13.419  -3.304  1.00  0.00           C  
ATOM    528  CG  GLU A  98       9.704  14.510  -4.187  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.187  14.455  -4.367  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      11.671  13.606  -5.157  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      11.891  15.316  -3.791  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.269  14.720  -1.788  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.317  13.403  -4.362  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.487  13.592  -2.289  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.553  12.473  -3.648  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.241  14.424  -5.158  1.00  0.00           H  
ATOM    537  HG3 GLU A  98       9.439  15.462  -3.752  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.171  11.063  -3.556  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.555   9.811  -3.242  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.524   8.903  -2.541  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.511   8.474  -3.119  1.00  0.00           O  
ATOM    542  CB  LEU A  99       6.015   9.185  -4.548  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.188   7.879  -4.490  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.058   6.644  -4.251  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.120   7.998  -3.431  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.703  11.141  -4.374  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.715  10.005  -2.592  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.397   9.926  -5.030  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.869   9.010  -5.187  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.696   7.747  -5.442  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.801   6.584  -5.033  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       5.454   5.750  -4.278  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.552   6.725  -3.296  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       4.588   8.122  -2.466  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.515   7.104  -3.419  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.499   8.856  -3.640  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.236   8.631  -1.308  1.00  0.00           N  
ATOM    558  CA  GLN A 100       8.032   7.713  -0.533  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.293   6.392  -0.309  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.912   5.337  -0.191  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.466   8.307   0.825  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.625   9.325   0.804  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.330  10.629   0.083  1.00  0.00           C  
ATOM    564  OE1 GLN A 100       9.598  10.779  -1.105  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.793  11.581   0.803  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.463   9.090  -0.917  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.918   7.502  -1.112  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.610   8.803   1.258  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.744   7.491   1.475  1.00  0.00           H  
ATOM    570  HG2 GLN A 100       9.893   9.563   1.823  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.472   8.853   0.327  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       8.622  11.400   1.747  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.565  12.437   0.374  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.974   6.423  -0.267  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.242   5.204   0.034  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.946   5.104  -0.750  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.240   6.079  -0.910  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.971   5.115   1.562  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.130   3.930   1.997  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.709   2.696   2.202  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.760   4.061   2.195  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.948   1.610   2.595  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       1.993   2.980   2.586  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.588   1.752   2.786  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.477   7.253  -0.447  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.870   4.370  -0.238  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.921   5.026   2.071  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.479   6.019   1.890  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.773   2.587   2.054  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.293   5.023   2.036  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.417   0.649   2.751  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       0.930   3.096   2.734  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.992   0.904   3.090  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.655   3.923  -1.236  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.368   3.636  -1.877  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.806   2.388  -1.256  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.573   1.512  -0.805  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.400   3.477  -3.448  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.772   4.757  -4.134  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.323   2.375  -3.895  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.302   3.191  -1.117  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.708   4.449  -1.606  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.397   3.225  -3.762  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.840   4.587  -5.199  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.723   5.087  -3.749  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       2.020   5.506  -3.937  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.312   2.589  -3.531  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.332   2.322  -4.973  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       2.981   1.435  -3.487  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.516   2.300  -1.190  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.089   1.162  -0.589  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.484   0.941  -1.068  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.102   1.840  -1.637  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.052   3.013  -1.565  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.506   0.293  -0.826  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.102   1.302   0.482  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.970  -0.243  -0.842  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.309  -0.640  -1.216  1.00  0.00           C  
ATOM    619  C   ILE A 104      -4.094  -1.001   0.030  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.505  -1.425   1.033  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.294  -1.832  -2.215  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.377  -2.967  -1.704  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.865  -1.359  -3.591  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.305  -4.179  -2.617  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.410  -0.896  -0.371  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.783   0.207  -1.687  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.303  -2.208  -2.296  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.375  -2.573  -1.617  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.719  -3.291  -0.733  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -1.880  -0.920  -3.526  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -3.568  -0.620  -3.944  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -2.844  -2.195  -4.273  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.636  -4.909  -2.186  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.927  -3.873  -3.581  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.289  -4.607  -2.733  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.391  -0.804  -0.008  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.230  -1.079   1.136  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.679  -1.321   0.701  1.00  0.00           C  
ATOM    639  O   SER A 105      -8.053  -1.092  -0.473  1.00  0.00           O  
ATOM    640  CB  SER A 105      -6.159   0.103   2.133  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.972  -0.119   3.287  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.808  -0.460  -0.829  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.856  -1.964   1.626  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.136   0.232   2.453  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.491   1.003   1.638  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.464   0.156   4.069  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.487  -1.776   1.647  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.898  -2.002   1.442  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.671  -0.752   1.799  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.777  -0.532   1.307  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.390  -3.195   2.256  1.00  0.00           C  
ATOM    652  CG  ARG A 106      -9.771  -4.512   1.835  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -10.154  -4.849   0.410  1.00  0.00           C  
ATOM    654  NE  ARG A 106      -9.569  -6.099  -0.050  1.00  0.00           N  
ATOM    655  CZ  ARG A 106      -9.827  -6.648  -1.231  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -10.647  -6.041  -2.081  1.00  0.00           N  
ATOM    657  NH2 ARG A 106      -9.268  -7.799  -1.560  1.00  0.00           N  
ATOM    658  H   ARG A 106      -8.095  -1.939   2.534  1.00  0.00           H  
ATOM    659  HA  ARG A 106     -10.054  -2.198   0.391  1.00  0.00           H  
ATOM    660  HB2 ARG A 106     -10.169  -3.029   3.299  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -11.461  -3.273   2.136  1.00  0.00           H  
ATOM    662  HG2 ARG A 106      -8.697  -4.425   1.895  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -10.113  -5.297   2.493  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.228  -4.930   0.350  1.00  0.00           H  
ATOM    665  HD3 ARG A 106      -9.823  -4.058  -0.246  1.00  0.00           H  
ATOM    666  HE  ARG A 106      -8.944  -6.534   0.577  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.103  -5.175  -1.860  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -10.818  -6.413  -3.002  1.00  0.00           H  
ATOM    669 HH21 ARG A 106      -8.645  -8.278  -0.936  1.00  0.00           H  
ATOM    670 HH22 ARG A 106      -9.472  -8.253  -2.431  1.00  0.00           H  
ATOM    671  N   ASN A 107     -10.101   0.052   2.662  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.682   1.330   2.995  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.552   2.322   3.184  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.996   2.445   4.285  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.575   1.261   4.238  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -12.433   2.512   4.417  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -13.559   2.578   3.943  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.899   3.509   5.064  1.00  0.00           N  
ATOM    679  H   ASN A 107      -9.247  -0.206   3.078  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.260   1.646   2.138  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -12.230   0.405   4.151  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.950   1.144   5.110  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.983   3.373   5.371  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.427   4.317   5.243  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.205   2.978   2.088  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.068   3.903   1.963  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.848   4.806   3.193  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.801   4.714   3.840  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.192   4.761   0.660  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.156   3.845  -0.578  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.087   5.803   0.577  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.335   4.567  -1.902  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.756   2.815   1.287  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.190   3.286   1.851  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.143   5.274   0.680  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.203   3.338  -0.614  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.943   3.107  -0.495  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.193   6.361  -0.341  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.128   5.306   0.595  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.161   6.473   1.421  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -9.289   5.073  -1.905  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -8.303   3.854  -2.711  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -7.544   5.291  -2.029  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.848   5.622   3.526  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.783   6.593   4.645  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.266   5.988   5.957  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.427   6.592   6.637  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.155   7.211   4.861  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.664   5.595   2.983  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.104   7.387   4.374  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.499   7.656   3.939  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.096   7.967   5.630  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.853   6.443   5.164  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.711   4.781   6.260  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.375   4.127   7.513  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.894   3.803   7.577  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.217   4.109   8.564  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.207   2.865   7.692  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.246   4.313   5.589  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.616   4.808   8.317  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.256   3.114   7.645  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.985   2.416   8.650  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.970   2.164   6.904  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.388   3.220   6.518  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.003   2.850   6.457  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.112   4.088   6.343  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.067   4.163   7.001  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.787   1.883   5.306  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.676   0.777   5.435  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.962   3.028   5.745  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.758   2.349   7.381  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -4.979   2.387   4.369  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.771   1.517   5.322  1.00  0.00           H  
ATOM    734  HG  SER A 111      -5.625   0.469   6.348  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.550   5.069   5.545  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.814   6.319   5.364  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.575   7.003   6.701  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.413   7.204   7.095  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.544   7.293   4.375  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.873   8.658   4.331  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.559   6.710   2.984  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.401   4.948   5.066  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.849   6.066   4.949  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.565   7.419   4.701  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.390   9.295   3.629  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.843   8.542   4.025  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.914   9.102   5.315  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -5.059   7.391   2.310  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -5.083   5.765   2.994  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.544   6.556   2.646  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.654   7.280   7.417  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.574   7.980   8.681  1.00  0.00           C  
ATOM    753  C   SER A 113      -3.726   7.203   9.701  1.00  0.00           C  
ATOM    754  O   SER A 113      -2.808   7.769  10.284  1.00  0.00           O  
ATOM    755  CB  SER A 113      -5.982   8.268   9.232  1.00  0.00           C  
ATOM    756  OG  SER A 113      -5.948   9.088  10.401  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.542   7.017   7.078  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.080   8.922   8.491  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.564   8.773   8.475  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.459   7.331   9.480  1.00  0.00           H  
ATOM    761  HG  SER A 113      -6.831   9.476  10.449  1.00  0.00           H  
ATOM    762  N   ALA A 114      -3.975   5.890   9.828  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.300   5.041  10.831  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.773   5.182  10.793  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.127   5.500  11.815  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.700   3.582  10.650  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.636   5.470   9.232  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.643   5.364  11.803  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.270   2.988  11.444  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.336   3.225   9.699  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -4.776   3.496  10.677  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.187   5.002   9.628  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.257   5.097   9.551  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.768   6.518   9.450  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.901   6.767   9.778  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.921   4.172   8.514  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.456   4.304   7.106  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.760   5.381   6.294  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.287   3.475   6.361  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.211   5.194   5.113  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.423   4.045   5.134  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.755   4.815   8.848  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.576   4.768  10.531  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.975   4.401   8.508  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.785   3.147   8.824  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.297   6.163   6.546  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.719   2.537   6.682  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.271   5.870   4.274  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.866   3.591   4.373  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.050   7.449   9.003  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.389   8.850   8.951  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.396   9.489  10.322  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.184  10.380  10.588  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.412   9.693   7.958  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.113   9.452   6.477  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.021  10.302   5.624  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.341   9.782   6.167  1.00  0.00           C  
ATOM    798  H   LEU A 116      -0.958   7.215   8.714  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.419   8.822   8.629  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.461   9.500   8.128  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.219  10.734   8.176  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.286   8.413   6.237  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -2.050  10.049   5.829  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.807  10.123   4.580  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.856  11.345   5.851  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.507   9.696   5.104  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       2.001   9.113   6.698  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.543  10.799   6.474  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.482   9.031  11.192  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.484   9.513  12.564  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.685   8.871  13.321  1.00  0.00           C  
ATOM    812  O   LYS A 117       1.200   9.418  14.314  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -1.832   9.221  13.245  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.044   9.833  12.526  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.964  11.354  12.437  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.144  11.945  11.654  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -5.461  11.597  12.244  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.166   8.387  10.901  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.314  10.580  12.533  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -1.973   8.150  13.278  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.803   9.603  14.254  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.084   9.435  11.523  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.944   9.554  13.053  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.965  11.770  13.433  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.046  11.627  11.937  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -4.045  13.020  11.634  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.105  11.571  10.640  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -6.209  12.170  11.802  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -5.464  11.808  13.264  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -5.688  10.595  12.095  1.00  0.00           H  
ATOM    831  N   SER A 118       1.105   7.716  12.833  1.00  0.00           N  
ATOM    832  CA  SER A 118       2.261   7.043  13.357  1.00  0.00           C  
ATOM    833  C   SER A 118       3.547   7.744  12.846  1.00  0.00           C  
ATOM    834  O   SER A 118       4.390   8.152  13.651  1.00  0.00           O  
ATOM    835  CB  SER A 118       2.221   5.553  12.988  1.00  0.00           C  
ATOM    836  OG  SER A 118       1.022   4.935  13.497  1.00  0.00           O  
ATOM    837  H   SER A 118       0.597   7.317  12.098  1.00  0.00           H  
ATOM    838  HA  SER A 118       2.231   7.148  14.431  1.00  0.00           H  
ATOM    839  HB2 SER A 118       2.239   5.452  11.912  1.00  0.00           H  
ATOM    840  HB3 SER A 118       3.077   5.051  13.412  1.00  0.00           H  
ATOM    841  HG  SER A 118       0.275   5.193  12.936  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.682   7.899  11.518  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.798   8.626  10.932  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.367   9.920  10.243  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.046   9.949   9.043  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.688   7.774   9.987  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       6.436   6.785  10.796  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       4.882   7.047   8.909  1.00  0.00           C  
ATOM    849  H   VAL A 119       3.039   7.505  10.890  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.406   8.925  11.774  1.00  0.00           H  
ATOM    851  HB  VAL A 119       6.390   8.438   9.509  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       7.014   6.154  10.138  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.694   6.217  11.337  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       7.079   7.319  11.480  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       4.358   7.770   8.302  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       4.167   6.389   9.382  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       5.548   6.467   8.288  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.356  11.031  10.987  1.00  0.00           N  
ATOM    859  CA  PRO A 120       3.977  12.329  10.455  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.057  12.922   9.553  1.00  0.00           C  
ATOM    861  O   PRO A 120       4.868  13.974   8.949  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.773  13.202  11.702  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.793  12.259  12.852  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.652  11.116  12.420  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.053  12.264   9.898  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.577  13.920  11.769  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.827  13.718  11.631  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.216  12.743  13.719  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.791  11.915  13.065  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.696  11.326  12.591  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.349  10.214  12.930  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.179  12.234   9.453  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.282  12.657   8.605  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.852  12.591   7.130  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.309  13.365   6.293  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.513  11.768   8.848  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.780  12.238   8.134  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.234  13.608   8.597  1.00  0.00           C  
ATOM    879  OE1 GLU A 121       9.708  14.630   8.096  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      11.112  13.689   9.482  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.249  11.419   9.991  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.523  13.679   8.854  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.712  11.737   9.909  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.285  10.769   8.507  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.571  11.529   8.328  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.588  12.277   7.072  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.950  11.681   6.822  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.460  11.563   5.464  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.122  12.248   5.306  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.453  12.089   4.304  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.400  10.112   4.991  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.743   9.381   4.876  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.541   8.013   4.262  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.743  10.186   4.056  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.595  11.085   7.515  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.158  12.101   4.840  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.777   9.562   5.680  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.928  10.095   4.019  1.00  0.00           H  
ATOM    899  HG  LEU A 122       7.150   9.238   5.867  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.124   8.117   3.271  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.855   7.451   4.877  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       7.489   7.498   4.204  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.335  10.388   3.076  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       8.656   9.620   3.954  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       7.960  11.116   4.559  1.00  0.00           H  
ATOM    906  N   CYS A 123       3.733  13.006   6.304  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.535  13.803   6.195  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.764  14.975   5.263  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.502  15.906   5.595  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.057  14.312   7.557  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.377  13.039   8.638  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.273  13.025   7.124  1.00  0.00           H  
ATOM    913  HA  CYS A 123       1.767  13.172   5.771  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       2.905  14.742   8.068  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.314  15.084   7.410  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.646  11.857   8.099  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.203  14.880   4.085  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.231  15.967   3.158  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.006  15.972   2.295  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.081  16.764   2.503  1.00  0.00           O  
ATOM    921  H   GLY A 124       1.791  14.033   3.812  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.249  16.881   3.730  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.111  15.900   2.535  1.00  0.00           H  
ATOM    924  N   SER A 125       0.957  15.070   1.389  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.146  14.973   0.482  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.365  13.498   0.157  1.00  0.00           C  
ATOM    927  O   SER A 125       0.540  12.697   0.306  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.149  15.762  -0.807  1.00  0.00           C  
ATOM    929  OG  SER A 125       0.752  17.040  -0.556  1.00  0.00           O  
ATOM    930  H   SER A 125       1.683  14.407   1.328  1.00  0.00           H  
ATOM    931  HA  SER A 125      -1.025  15.368   0.964  1.00  0.00           H  
ATOM    932  HB2 SER A 125       0.793  15.196  -1.458  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.792  15.929  -1.310  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.517  17.053  -1.163  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.542  13.136  -0.229  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.815  11.780  -0.594  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.652  11.743  -1.876  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.538  12.571  -2.078  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.517  10.992   0.580  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.855  11.602   0.971  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.674   9.508   0.257  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.291  13.776  -0.265  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.858  11.320  -0.791  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.871  11.079   1.442  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.293  11.036   1.780  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.519  11.577   0.118  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.710  12.625   1.281  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.700   9.069   0.092  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.270   9.399  -0.637  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.162   9.004   1.079  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.328  10.845  -2.756  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.107  10.646  -3.952  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.888   9.375  -3.807  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.344   8.366  -3.370  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.249  10.596  -5.232  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.782  11.947  -5.756  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.214  11.811  -7.167  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -0.984  13.159  -7.832  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.568  13.009  -9.251  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.549  10.272  -2.570  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.805  11.468  -4.020  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.374   9.996  -5.037  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.824  10.115  -6.006  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.618  12.631  -5.777  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -1.011  12.325  -5.102  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.267  11.297  -7.111  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.901  11.237  -7.768  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.905  13.724  -7.798  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.216  13.689  -7.289  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -1.274  12.497  -9.817  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       0.339  12.510  -9.350  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.433  13.939  -9.700  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.150   9.419  -4.140  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -6.012   8.264  -3.972  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.589   7.778  -5.298  1.00  0.00           C  
ATOM    976  O   VAL A 128      -7.169   8.552  -6.077  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -7.156   8.504  -2.933  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.586   8.738  -1.543  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -8.039   9.678  -3.340  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.515  10.241  -4.532  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.379   7.474  -3.591  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.765   7.613  -2.897  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.968   9.624  -1.545  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.990   7.885  -1.254  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -7.396   8.860  -0.839  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.434  10.562  -3.465  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.784   9.849  -2.577  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.534   9.441  -4.271  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.390   6.519  -5.565  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.901   5.927  -6.754  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.890   4.858  -6.413  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.514   3.776  -5.933  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.880   5.945  -4.944  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.381   6.688  -7.352  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.086   5.486  -7.308  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.139   5.149  -6.620  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.183   4.224  -6.290  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.560   3.430  -7.515  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.086   3.972  -8.485  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.470   4.904  -5.684  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.191   5.627  -4.344  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.579   3.877  -5.490  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.385   6.907  -4.452  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.384   6.001  -7.035  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.778   3.540  -5.558  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.823   5.625  -6.405  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.134   5.880  -3.881  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -10.657   4.949  -3.693  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.840   3.457  -6.450  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.443   4.341  -5.039  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.209   3.091  -4.849  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.433   6.692  -4.916  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.222   7.311  -3.465  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.923   7.623  -5.055  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.253   2.175  -7.482  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.613   1.289  -8.545  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.962   0.676  -8.175  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.214   0.389  -6.994  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.512   0.202  -8.784  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.279  -0.657  -7.554  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.823  -0.655 -10.005  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.799   1.820  -6.690  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.744   1.886  -9.438  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.589   0.731  -8.973  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.512  -1.389  -7.767  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131     -10.196  -1.166  -7.294  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.963  -0.035  -6.730  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131     -10.777  -1.143  -9.870  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.051  -1.401 -10.128  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -9.859  -0.027 -10.884  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.839   0.536  -9.130  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -14.162   0.040  -8.840  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -14.131  -1.463  -8.575  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.776  -1.952  -7.631  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -15.146   0.432  -9.936  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -15.179   1.932 -10.175  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.264   2.364 -11.113  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -16.106   2.227 -12.344  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.279   2.889 -10.646  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.590   0.769 -10.049  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.460   0.515  -7.917  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -14.860  -0.058 -10.856  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -16.137   0.114  -9.654  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.331   2.430  -9.229  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.225   2.238 -10.582  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -13.407  -2.190  -9.406  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -13.166  -3.593  -9.175  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -12.138  -3.718  -8.062  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.995  -3.334  -8.235  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -12.624  -4.308 -10.432  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -13.452  -4.139 -11.692  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -13.207  -2.832 -12.388  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.279  -2.747 -13.189  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -13.942  -1.858 -12.136  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -13.065  -1.792 -10.233  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -14.096  -4.048  -8.871  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.633  -3.931 -10.634  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -12.544  -5.363 -10.214  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -13.264  -4.946 -12.381  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -14.485  -4.154 -11.380  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.512  -4.264  -6.919  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -11.621  -4.371  -5.776  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.812  -5.671  -5.806  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -10.526  -6.271  -4.766  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -12.605  -4.374  -4.614  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.814  -5.072  -5.141  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.835  -4.849  -6.632  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.959  -3.521  -5.696  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -12.167  -4.908  -3.783  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.831  -3.360  -4.320  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.738  -6.128  -4.930  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.705  -4.664  -4.688  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.958  -5.786  -7.152  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -14.626  -4.160  -6.893  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.407  -6.069  -6.990  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.676  -7.309  -7.165  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.260  -7.122  -6.659  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.617  -6.123  -6.972  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.635  -7.719  -8.632  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -9.159  -9.137  -8.799  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.941  -9.360  -8.905  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135     -10.002 -10.063  -8.825  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.591  -5.480  -7.752  1.00  0.00           H  
ATOM   1084  HA  ASP A 135     -10.165  -8.080  -6.588  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.588  -7.574  -9.113  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.924  -7.083  -9.136  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.766  -8.074  -5.901  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.441  -7.971  -5.305  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.344  -7.848  -6.372  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.319  -7.175  -6.147  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -6.164  -9.165  -4.388  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -4.915  -9.024  -3.517  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -5.059  -7.869  -2.524  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -3.838  -7.724  -1.627  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.568  -8.943  -0.831  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -8.318  -8.864  -5.716  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.433  -7.072  -4.709  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -7.013  -9.277  -3.731  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -6.066 -10.056  -4.990  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -4.758  -9.942  -2.970  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -4.068  -8.833  -4.161  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -5.185  -6.949  -3.073  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -5.929  -8.041  -1.907  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -2.986  -7.517  -2.255  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -3.996  -6.891  -0.957  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -2.810  -8.771  -0.140  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.278  -9.737  -1.437  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -4.416  -9.233  -0.303  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.574  -8.433  -7.538  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.589  -8.393  -8.592  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.547  -7.019  -9.207  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.474  -6.476  -9.426  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.860  -9.439  -9.649  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.438  -8.875  -7.717  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.625  -8.595  -8.145  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -4.865 -10.421  -9.202  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.093  -9.379 -10.407  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -5.821  -9.240 -10.099  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.718  -6.420  -9.422  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.773  -5.094 -10.023  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.229  -4.051  -9.038  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.605  -3.071  -9.443  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.198  -4.701 -10.558  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.737  -5.741 -11.525  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.190  -4.421  -9.446  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.545  -6.878  -9.164  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.079  -5.125 -10.852  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.084  -3.802 -11.146  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.792  -6.701 -11.031  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.083  -5.814 -12.381  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -8.725  -5.451 -11.851  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -9.172  -4.247  -9.860  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.868  -3.556  -8.886  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.216  -5.270  -8.777  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.423  -4.314  -7.737  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.882  -3.465  -6.682  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.361  -3.498  -6.717  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.709  -2.456  -6.738  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.371  -3.919  -5.288  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.872  -3.791  -4.991  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.185  -4.332  -3.604  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.312  -2.345  -5.088  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.972  -5.093  -7.496  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.214  -2.452  -6.860  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -5.102  -4.957  -5.170  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.831  -3.347  -4.547  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.430  -4.368  -5.713  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.906  -5.372  -3.543  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -8.243  -4.233  -3.413  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.633  -3.767  -2.866  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.365  -2.272  -4.857  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -7.140  -1.979  -6.089  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.751  -1.749  -4.383  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.810  -4.698  -6.776  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.371  -4.879  -6.782  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.770  -4.351  -8.096  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.334  -3.802  -8.119  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -1.014  -6.367  -6.592  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.717  -6.883  -5.434  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.488  -6.544  -6.381  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.393  -5.486  -6.826  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.961  -4.312  -5.959  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.321  -6.914  -7.472  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.661  -6.927  -5.640  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       0.717  -7.591  -6.247  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       0.799  -5.988  -5.509  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.014  -6.172  -7.249  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.523  -4.500  -9.171  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.120  -4.027 -10.476  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.973  -2.511 -10.460  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.063  -1.984 -10.855  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.146  -4.453 -11.517  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.795  -4.077 -12.936  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.858  -4.509 -13.908  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.817  -5.624 -14.435  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.820  -3.656 -14.151  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.380  -4.973  -9.093  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.165  -4.470 -10.718  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.260  -5.526 -11.470  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.093  -3.996 -11.268  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.674  -3.005 -12.998  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.867  -4.564 -13.199  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.803  -2.789 -13.693  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.534  -3.882 -14.784  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.995  -1.826  -9.957  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.983  -0.369  -9.870  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.849   0.097  -8.965  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.151   1.056  -9.282  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.322   0.147  -9.366  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.790  -2.308  -9.637  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.816   0.015 -10.864  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -4.109  -0.206 -10.016  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.312   1.226  -9.362  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -3.492  -0.220  -8.364  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.661  -0.624  -7.862  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.420  -0.366  -6.912  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.772  -0.403  -7.634  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.601   0.503  -7.478  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.377  -1.432  -5.791  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.460  -1.308  -4.753  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.434  -0.537  -3.631  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.721  -1.999  -4.738  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.620  -0.673  -2.939  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.417  -1.572  -3.594  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.329  -2.928  -5.588  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.688  -2.041  -3.278  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.590  -3.393  -5.270  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.254  -2.950  -4.125  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.292  -1.352  -7.675  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.268   0.610  -6.476  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.575  -1.373  -5.289  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.465  -2.406  -6.250  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.609   0.101  -3.353  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.874  -0.211  -2.109  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.832  -3.283  -6.480  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.219  -1.711  -2.397  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.073  -4.113  -5.913  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.240  -3.340  -3.919  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.955  -1.439  -8.443  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.177  -1.655  -9.202  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.415  -0.521 -10.192  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.536  -0.033 -10.329  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.108  -2.999  -9.943  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.359  -3.347 -10.731  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.212  -4.682 -11.434  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       5.476  -5.064 -12.194  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       5.795  -4.115 -13.289  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.222  -2.091  -8.517  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       4.000  -1.691  -8.504  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.943  -3.789  -9.224  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.275  -2.972 -10.628  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.535  -2.578 -11.470  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.195  -3.394 -10.050  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       4.005  -5.446 -10.698  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       3.388  -4.617 -12.128  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       6.294  -5.067 -11.489  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       5.345  -6.055 -12.602  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       6.007  -3.162 -12.911  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       5.017  -4.022 -13.968  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       6.647  -4.405 -13.808  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.358  -0.100 -10.856  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.439   0.972 -11.830  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.869   2.266 -11.137  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.858   2.896 -11.519  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.080   1.169 -12.532  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.465  -0.075 -13.204  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.863   0.245 -13.848  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.407  -0.677 -14.219  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.491  -0.528 -10.682  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.182   0.695 -12.564  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.377   1.532 -11.796  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.201   1.934 -13.286  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.280  -0.815 -12.438  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -0.720   1.002 -14.605  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.548   0.612 -13.098  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -1.267  -0.646 -14.304  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.275  -1.057 -13.704  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       1.701   0.071 -14.939  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       0.906  -1.487 -14.729  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.151   2.602 -10.081  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.386   3.805  -9.297  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.803   3.897  -8.742  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.464   4.953  -8.876  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.381   3.901  -8.159  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.006   4.303  -8.572  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.580   4.224  -9.816  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.989   4.862  -7.719  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.859   4.700  -9.769  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.134   5.098  -8.491  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.009   5.186  -6.368  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.284   5.649  -7.952  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.149   5.732  -5.838  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.271   5.958  -6.625  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.413   2.005  -9.817  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.225   4.652  -9.947  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.308   2.938  -7.677  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.738   4.623  -7.440  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.100   3.849 -10.707  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.476   4.741 -10.529  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.146   5.018  -5.741  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.167   5.832  -8.545  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.178   5.991  -4.791  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.145   6.390  -6.161  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.284   2.813  -8.129  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.615   2.823  -7.546  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.679   3.020  -8.631  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.570   3.874  -8.488  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.925   1.560  -6.648  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.319   1.673  -6.005  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.799   0.253  -7.424  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.697   0.499  -5.120  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.724   2.004  -8.075  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.648   3.706  -6.924  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.188   1.535  -5.859  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       8.057   1.740  -6.792  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.357   2.571  -5.405  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.011  -0.578  -6.769  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.503   0.256  -8.244  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.796   0.164  -7.812  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       8.689   0.652  -4.723  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       7.678  -0.409  -5.703  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       6.990   0.422  -4.306  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.525   2.314  -9.752  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.485   2.388 -10.832  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.543   3.740 -11.488  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.598   4.128 -12.008  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.286   1.306 -11.870  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.714  -0.065 -11.413  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.574  -1.082 -12.496  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.488  -1.216 -13.347  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.559  -1.757 -12.550  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.741   1.727  -9.851  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.448   2.224 -10.372  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.236   1.267 -12.121  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.843   1.569 -12.757  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.749  -0.024 -11.105  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       7.101  -0.362 -10.575  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.441   4.464 -11.503  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.457   5.798 -12.084  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.364   6.701 -11.281  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.178   7.438 -11.834  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.061   6.400 -12.219  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.125   5.563 -13.068  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.755   5.158 -14.384  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       4.651   5.911 -15.364  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       5.374   4.083 -14.454  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.605   4.073 -11.160  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.896   5.695 -13.066  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.628   6.520 -11.237  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.159   7.370 -12.686  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.851   4.678 -12.513  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.236   6.142 -13.269  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.290   6.589  -9.974  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.154   7.387  -9.144  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.560   6.865  -9.095  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.489   7.643  -8.965  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.570   7.725  -7.787  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.564   8.831  -7.885  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       6.871  10.167  -7.692  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.251   8.797  -8.172  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       5.784  10.885  -7.859  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       4.791  10.084  -8.149  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.653   5.944  -9.592  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.243   8.308  -9.701  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.065   6.850  -7.405  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.344   8.019  -7.094  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       7.738  10.575  -7.471  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.669   7.911  -8.383  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       5.721  11.959  -7.761  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       3.851  10.321  -7.961  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.725   5.561  -9.235  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.064   4.981  -9.379  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.758   5.598 -10.607  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.935   5.911 -10.574  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      11.035   3.420  -9.512  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.499   2.781  -8.223  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.428   2.865  -9.839  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.394   1.264  -8.272  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.934   4.977  -9.194  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.628   5.258  -8.499  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.373   3.170 -10.327  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      11.162   3.036  -7.409  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.515   3.180  -8.016  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.375   1.791  -9.927  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      13.112   3.125  -9.046  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.772   3.291 -10.771  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151      11.371   0.846  -8.466  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.714   0.970  -9.058  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      10.028   0.895  -7.325  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.998   5.826 -11.653  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.544   6.409 -12.863  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.737   7.932 -12.772  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.811   8.433 -13.071  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.711   6.032 -14.096  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.754   4.540 -14.433  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      10.012   4.218 -15.731  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       8.502   4.391 -15.611  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       7.906   3.412 -14.689  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.049   5.575 -11.614  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.525   5.976 -12.984  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.683   6.314 -13.914  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.080   6.585 -14.948  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.782   4.228 -14.535  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.297   3.992 -13.624  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152      10.375   4.877 -16.505  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.229   3.199 -16.009  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       8.283   5.379 -15.234  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       8.058   4.269 -16.587  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       6.875   3.579 -14.623  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       8.309   3.511 -13.736  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.058   2.435 -15.015  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.719   8.663 -12.344  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      10.809  10.134 -12.351  1.00  0.00           C  
ATOM   1394  C   VAL A 153      11.620  10.733 -11.183  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.073  11.873 -11.262  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.426  10.834 -12.461  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       8.706  10.399 -13.728  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       8.560  10.576 -11.236  1.00  0.00           C  
ATOM   1399  H   VAL A 153       9.888   8.223 -12.058  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.365  10.375 -13.246  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.610  11.895 -12.540  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.554   9.329 -13.707  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       9.306  10.656 -14.587  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       7.750  10.896 -13.795  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       7.648  11.150 -11.317  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       9.092  10.867 -10.344  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       8.316   9.526 -11.203  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.787   9.995 -10.108  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.542  10.518  -8.979  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.492   9.459  -8.366  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.565   9.788  -7.856  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.608  11.194  -7.898  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      12.364  11.661  -6.786  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      10.531  10.251  -7.404  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.410   9.092 -10.082  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.179  11.283  -9.398  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.137  12.047  -8.364  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      11.903  12.386  -6.324  1.00  0.00           H  
ATOM   1419 HG21 THR A 154       9.965  10.730  -6.619  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.994   9.359  -7.008  1.00  0.00           H  
ATOM   1421 HG23 THR A 154       9.872   9.984  -8.217  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.109   8.198  -8.427  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      13.956   7.139  -7.905  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.696   6.876  -6.449  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.444   6.152  -5.788  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.243   7.955  -8.822  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.773   6.235  -8.466  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      14.991   7.425  -8.030  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.632   7.447  -5.946  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.303   7.311  -4.556  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.568   6.022  -4.310  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.401   5.871  -4.673  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      11.492   8.503  -4.042  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.174   9.848  -4.214  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.491   9.929  -3.465  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      14.224  11.218  -3.791  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      14.567  11.309  -5.225  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.046   7.957  -6.539  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.230   7.263  -4.007  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      10.553   8.534  -4.574  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.293   8.353  -2.991  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.368  10.002  -5.264  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.513  10.624  -3.856  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      13.299   9.895  -2.402  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.111   9.092  -3.747  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      13.582  12.049  -3.542  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      15.131  11.267  -3.205  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      15.156  10.513  -5.542  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      15.094  12.181  -5.439  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.720  11.349  -5.831  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.279   5.090  -3.763  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      11.734   3.826  -3.361  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.366   3.402  -2.017  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.320   2.615  -1.952  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      11.832   2.724  -4.481  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      13.253   2.556  -5.013  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.264   1.390  -4.002  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.231   5.257  -3.608  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.691   4.026  -3.151  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      11.225   3.067  -5.304  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.588   3.487  -5.445  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      13.267   1.783  -5.766  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      13.907   2.281  -4.198  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      11.850   1.038  -3.165  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      11.311   0.666  -4.802  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      10.242   1.527  -3.683  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.909   4.035  -0.931  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.407   3.774   0.413  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.910   2.429   0.970  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.892   1.882   0.497  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.835   4.947   1.242  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      11.327   5.914   0.237  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.889   5.080  -0.915  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.485   3.806   0.438  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.033   4.579   1.865  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.612   5.379   1.856  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158      10.492   6.466   0.641  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      12.118   6.586  -0.064  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.906   4.666  -0.737  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.908   5.651  -1.830  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.618   1.883   1.990  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.282   0.594   2.633  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.825   0.506   3.138  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.297  -0.581   3.288  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.230   0.545   3.827  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.404   1.341   3.399  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.849   2.467   2.581  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.501  -0.233   1.971  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.736   0.999   4.673  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.497  -0.475   4.055  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.925   1.727   4.263  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.063   0.731   2.799  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.614   3.314   3.208  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.551   2.745   1.810  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.196   1.654   3.406  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.814   1.687   3.865  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.868   1.051   2.894  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.998   0.277   3.273  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.682   2.503   3.321  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.712   1.198   4.821  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.504   2.720   3.954  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.089   1.333   1.639  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.216   0.883   0.565  1.00  0.00           C  
ATOM   1504  C   ASN A 161       7.482  -0.591   0.296  1.00  0.00           C  
ATOM   1505  O   ASN A 161       6.586  -1.363  -0.030  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.546   1.709  -0.682  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.525   1.620  -1.798  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       5.803   0.658  -1.946  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.470   2.651  -2.594  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.883   1.867   1.419  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.181   1.034   0.831  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.634   2.748  -0.399  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.500   1.377  -1.064  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       7.068   3.400  -2.410  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.877   2.605  -3.369  1.00  0.00           H  
ATOM   1516  N   LYS A 162       8.718  -0.973   0.527  1.00  0.00           N  
ATOM   1517  CA  LYS A 162       9.217  -2.321   0.271  1.00  0.00           C  
ATOM   1518  C   LYS A 162       8.983  -3.232   1.470  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.363  -4.406   1.427  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      10.722  -2.242   0.079  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      11.204  -1.360  -1.054  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      12.705  -1.014  -0.919  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      13.685  -2.197  -1.082  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      13.556  -3.283  -0.065  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.327  -0.307   0.907  1.00  0.00           H  
ATOM   1526  HA  LYS A 162       8.780  -2.727  -0.628  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.163  -1.874   0.993  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      11.077  -3.246  -0.096  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      11.045  -1.869  -1.993  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      10.634  -0.443  -1.041  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      12.949  -0.286  -1.679  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      12.867  -0.555   0.044  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      13.586  -2.622  -2.066  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.666  -1.755  -0.979  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      12.690  -3.851  -0.148  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      13.630  -2.930   0.910  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      14.341  -3.956  -0.175  1.00  0.00           H  
ATOM   1538  N   SER A 163       8.361  -2.686   2.513  1.00  0.00           N  
ATOM   1539  CA  SER A 163       8.223  -3.338   3.808  1.00  0.00           C  
ATOM   1540  C   SER A 163       9.597  -3.372   4.505  1.00  0.00           C  
ATOM   1541  O   SER A 163      10.554  -4.002   4.038  1.00  0.00           O  
ATOM   1542  CB  SER A 163       7.568  -4.747   3.716  1.00  0.00           C  
ATOM   1543  OG  SER A 163       7.462  -5.372   4.997  1.00  0.00           O  
ATOM   1544  H   SER A 163       7.977  -1.793   2.399  1.00  0.00           H  
ATOM   1545  HA  SER A 163       7.595  -2.681   4.396  1.00  0.00           H  
ATOM   1546  HB2 SER A 163       6.580  -4.657   3.292  1.00  0.00           H  
ATOM   1547  HB3 SER A 163       8.170  -5.373   3.074  1.00  0.00           H  
ATOM   1548  HG  SER A 163       8.326  -5.793   5.169  1.00  0.00           H  
ATOM   1549  N   GLY A 164       9.699  -2.637   5.567  1.00  0.00           N  
ATOM   1550  CA  GLY A 164      10.922  -2.544   6.312  1.00  0.00           C  
ATOM   1551  C   GLY A 164      10.677  -1.704   7.510  1.00  0.00           C  
ATOM   1552  O   GLY A 164      10.930  -2.114   8.646  1.00  0.00           O  
ATOM   1553  H   GLY A 164       8.918  -2.134   5.879  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      11.239  -3.533   6.613  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      11.682  -2.080   5.704  1.00  0.00           H  
ATOM   1556  N   ASN A 165      10.167  -0.522   7.256  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       9.716   0.348   8.312  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.359  -0.159   8.722  1.00  0.00           C  
ATOM   1559  O   ASN A 165       7.405  -0.104   7.940  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       9.600   1.811   7.839  1.00  0.00           C  
ATOM   1561  CG  ASN A 165      10.920   2.434   7.408  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165      11.312   2.350   6.250  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165      11.606   3.071   8.322  1.00  0.00           N  
ATOM   1564  H   ASN A 165      10.101  -0.226   6.325  1.00  0.00           H  
ATOM   1565  HA  ASN A 165      10.408   0.273   9.136  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       8.930   1.846   6.994  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.184   2.402   8.641  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165      11.252   3.121   9.241  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165      12.445   3.510   8.065  1.00  0.00           H  
ATOM   1570  N   ASN A 166       8.259  -0.675   9.916  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.022  -1.303  10.360  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.026  -0.305  10.883  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.018  -0.673  11.430  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       7.257  -2.407  11.401  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       7.860  -1.924  12.711  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       9.084  -1.873  12.874  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       7.018  -1.592  13.656  1.00  0.00           N  
ATOM   1578  H   ASN A 166       9.035  -0.619  10.520  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       6.591  -1.761   9.482  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       6.297  -2.848  11.629  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.886  -3.165  10.969  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       6.057  -1.668  13.467  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       7.358  -1.281  14.519  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.285   0.935  10.669  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.413   1.988  11.085  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.184   2.068  10.165  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.127   2.575  10.547  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.202   3.282  11.048  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.035   3.259   9.867  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       7.070   3.416  12.291  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.103   1.216  10.208  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.100   1.802  12.100  1.00  0.00           H  
ATOM   1593  HB  THR A 167       5.511   4.109  10.989  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.711   3.947   9.936  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       7.760   2.588  12.340  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       6.444   3.415  13.171  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       7.623   4.343  12.247  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.334   1.535   8.959  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.265   1.527   7.976  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.303   0.375   8.208  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.118   0.479   7.904  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.834   1.477   6.561  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       4.703   2.656   6.245  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.138   3.864   5.882  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.080   2.563   6.331  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.928   4.954   5.606  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.876   3.654   6.058  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.303   4.846   5.696  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.218   1.171   8.737  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       2.716   2.448   8.089  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.426   0.581   6.448  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.019   1.458   5.853  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.063   3.946   5.813  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.534   1.625   6.616  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       4.472   5.891   5.322  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.951   3.573   6.128  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.929   5.700   5.483  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.821  -0.703   8.759  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       2.022  -1.890   9.055  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.721  -1.967  10.551  1.00  0.00           C  
ATOM   1621  O   VAL A 169       1.044  -2.882  11.026  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.719  -3.189   8.562  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       2.768  -3.219   7.041  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       4.131  -3.287   9.122  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.773  -0.710   8.983  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       1.083  -1.776   8.532  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       2.150  -4.040   8.909  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       3.256  -4.125   6.713  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       3.322  -2.364   6.684  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       1.763  -3.186   6.647  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       4.094  -3.341  10.200  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       4.689  -2.412   8.821  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       4.616  -4.167   8.727  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.307  -1.022  11.274  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.108  -0.772  12.701  1.00  0.00           C  
ATOM   1636  C   LYS A 170       2.871  -1.782  13.557  1.00  0.00           C  
ATOM   1637  O   LYS A 170       3.783  -1.408  14.306  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       0.612  -0.688  13.084  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       0.347  -0.076  14.455  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       0.853   1.363  14.508  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       0.507   2.040  15.815  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       1.023   3.424  15.864  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.989  -0.479  10.828  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       2.568   0.188  12.882  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       0.095  -0.097  12.344  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       0.199  -1.686  13.077  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170      -0.715  -0.085  14.647  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       0.858  -0.659  15.208  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       1.929   1.368  14.402  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       0.412   1.920  13.694  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170      -0.566   2.051  15.936  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       0.954   1.474  16.620  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       0.653   3.911  16.705  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       0.736   3.969  15.021  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       2.060   3.420  15.915  1.00  0.00           H  
ATOM   1656  N   VAL A 171       2.535  -3.038  13.425  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       3.193  -4.081  14.183  1.00  0.00           C  
ATOM   1658  C   VAL A 171       4.507  -4.473  13.514  1.00  0.00           C  
ATOM   1659  O   VAL A 171       4.688  -4.267  12.313  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       2.282  -5.319  14.413  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       1.115  -4.935  15.298  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       1.770  -5.889  13.098  1.00  0.00           C  
ATOM   1663  H   VAL A 171       1.841  -3.263  12.765  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       3.438  -3.645  15.141  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       2.860  -6.078  14.920  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       1.487  -4.621  16.262  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       0.450  -5.778  15.416  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       0.575  -4.119  14.844  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       1.130  -6.735  13.300  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       2.604  -6.203  12.490  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       1.210  -5.129  12.572  1.00  0.00           H  
ATOM   1672  N   THR A 172       5.417  -5.015  14.273  1.00  0.00           N  
ATOM   1673  CA  THR A 172       6.720  -5.330  13.756  1.00  0.00           C  
ATOM   1674  C   THR A 172       6.747  -6.742  13.145  1.00  0.00           C  
ATOM   1675  O   THR A 172       6.851  -7.740  13.862  1.00  0.00           O  
ATOM   1676  CB  THR A 172       7.784  -5.220  14.870  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       7.620  -3.972  15.574  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       9.174  -5.251  14.278  1.00  0.00           C  
ATOM   1679  H   THR A 172       5.206  -5.239  15.204  1.00  0.00           H  
ATOM   1680  HA  THR A 172       6.954  -4.610  12.987  1.00  0.00           H  
ATOM   1681  HB  THR A 172       7.666  -6.047  15.553  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       6.679  -3.760  15.602  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       9.904  -5.177  15.071  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       9.296  -4.422  13.597  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       9.317  -6.179  13.745  1.00  0.00           H  
ATOM   1686  N   LEU A 173       6.575  -6.824  11.831  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       6.675  -8.107  11.140  1.00  0.00           C  
ATOM   1688  C   LEU A 173       8.133  -8.432  10.884  1.00  0.00           C  
ATOM   1689  O   LEU A 173       8.649  -9.443  11.374  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       5.884  -8.153   9.806  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       4.341  -8.117   9.869  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       3.784  -9.176  10.809  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       3.812  -6.741  10.208  1.00  0.00           C  
ATOM   1694  H   LEU A 173       6.364  -6.003  11.340  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       6.287  -8.857  11.813  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       6.202  -7.312   9.207  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       6.175  -9.054   9.286  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       3.983  -8.380   8.885  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       4.141  -8.993  11.812  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       4.111 -10.152  10.483  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       2.704  -9.137  10.797  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       4.096  -6.048   9.431  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       4.229  -6.419  11.150  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       2.734  -6.776  10.279  1.00  0.00           H  
ATOM   1705  N   GLU A 174       8.794  -7.565  10.143  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      10.198  -7.724   9.851  1.00  0.00           C  
ATOM   1707  C   GLU A 174      10.977  -6.947  10.853  1.00  0.00           C  
ATOM   1708  O   GLU A 174      10.487  -5.912  11.327  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      10.540  -7.226   8.460  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       9.872  -7.990   7.357  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      10.338  -7.547   6.011  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      11.473  -7.900   5.614  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       9.588  -6.874   5.304  1.00  0.00           O  
ATOM   1714  H   GLU A 174       8.343  -6.764   9.809  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      10.450  -8.771   9.930  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      10.247  -6.190   8.380  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      11.608  -7.292   8.322  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      10.093  -9.039   7.483  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       8.805  -7.837   7.425  1.00  0.00           H  
ATOM   1720  N   HIS A 175      12.172  -7.455  11.191  1.00  0.00           N  
ATOM   1721  CA  HIS A 175      13.060  -6.867  12.194  1.00  0.00           C  
ATOM   1722  C   HIS A 175      12.422  -7.105  13.579  1.00  0.00           C  
ATOM   1723  O   HIS A 175      11.256  -7.454  13.673  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      13.290  -5.353  11.885  1.00  0.00           C  
ATOM   1725  CG  HIS A 175      14.417  -4.677  12.603  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175      15.610  -4.374  11.987  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175      14.517  -4.190  13.855  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175      16.386  -3.734  12.831  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175      15.749  -3.606  13.972  1.00  0.00           N  
ATOM   1730  H   HIS A 175      12.460  -8.283  10.752  1.00  0.00           H  
ATOM   1731  HA  HIS A 175      13.997  -7.406  12.152  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175      13.483  -5.245  10.828  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      12.376  -4.824  12.117  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175      15.852  -4.577  11.056  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175      13.759  -4.251  14.624  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175      17.380  -3.369  12.619  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175      15.892  -2.819  14.550  1.00  0.00           H  
ATOM   1738  N   HIS A 176      13.169  -7.043  14.624  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      12.568  -7.216  15.925  1.00  0.00           C  
ATOM   1740  C   HIS A 176      12.339  -5.914  16.631  1.00  0.00           C  
ATOM   1741  O   HIS A 176      13.157  -4.998  16.528  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      13.299  -8.236  16.784  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      12.975  -9.641  16.391  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      12.229 -10.485  17.175  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      13.278 -10.346  15.272  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      12.086 -11.640  16.563  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      12.711 -11.585  15.404  1.00  0.00           N  
ATOM   1748  H   HIS A 176      14.136  -6.881  14.555  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      11.591  -7.612  15.699  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      14.364  -8.094  16.675  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      13.021  -8.100  17.819  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      11.836 -10.265  18.050  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      13.861  -9.991  14.434  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      11.547 -12.492  16.945  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      12.360 -12.083  14.632  1.00  0.00           H  
ATOM   1756  N   HIS A 177      11.203  -5.809  17.307  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      10.883  -4.610  18.062  1.00  0.00           C  
ATOM   1758  C   HIS A 177      11.774  -4.478  19.275  1.00  0.00           C  
ATOM   1759  O   HIS A 177      11.553  -5.106  20.315  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       9.369  -4.451  18.414  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       8.694  -5.605  19.129  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       8.739  -5.802  20.492  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       7.919  -6.591  18.648  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       8.020  -6.856  20.807  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       7.513  -7.350  19.705  1.00  0.00           N  
ATOM   1766  H   HIS A 177      10.583  -6.573  17.286  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      11.168  -3.803  17.403  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       9.258  -3.587  19.051  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       8.826  -4.266  17.497  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       9.234  -5.255  21.141  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       7.655  -6.749  17.613  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       7.869  -7.247  21.804  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       6.955  -8.155  19.625  1.00  0.00           H  
ATOM   1774  N   HIS A 178      12.800  -3.698  19.118  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      13.780  -3.503  20.146  1.00  0.00           C  
ATOM   1776  C   HIS A 178      13.326  -2.404  21.082  1.00  0.00           C  
ATOM   1777  O   HIS A 178      13.040  -1.287  20.647  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      15.139  -3.158  19.513  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      16.290  -3.090  20.479  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      16.855  -1.913  20.904  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      16.997  -4.073  21.081  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      17.846  -2.176  21.723  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      17.954  -3.475  21.848  1.00  0.00           N  
ATOM   1784  H   HIS A 178      12.898  -3.232  18.258  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      13.877  -4.418  20.708  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      15.378  -3.907  18.773  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      15.056  -2.201  19.022  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      16.617  -0.998  20.628  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      16.851  -5.137  20.970  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      18.469  -1.441  22.211  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      18.802  -3.919  22.071  1.00  0.00           H  
ATOM   1792  N   HIS A 179      13.218  -2.731  22.349  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      12.859  -1.762  23.360  1.00  0.00           C  
ATOM   1794  C   HIS A 179      14.021  -0.800  23.510  1.00  0.00           C  
ATOM   1795  O   HIS A 179      15.132  -1.224  23.813  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      12.569  -2.471  24.707  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      12.149  -1.559  25.835  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      13.044  -0.922  26.673  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      10.919  -1.186  26.260  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      12.382  -0.204  27.553  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      11.096  -0.347  27.323  1.00  0.00           N  
ATOM   1802  H   HIS A 179      13.377  -3.662  22.620  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      11.979  -1.239  23.022  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      11.772  -3.185  24.559  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      13.453  -3.005  25.021  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      14.024  -0.986  26.634  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179       9.974  -1.498  25.842  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      12.825   0.401  28.329  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      10.372   0.072  27.841  1.00  0.00           H  
ATOM   1810  N   HIS A 180      13.791   0.451  23.252  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      14.848   1.424  23.367  1.00  0.00           C  
ATOM   1812  C   HIS A 180      14.909   1.920  24.804  1.00  0.00           C  
ATOM   1813  O   HIS A 180      14.115   2.811  25.170  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      14.638   2.593  22.389  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      15.840   3.483  22.237  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      16.546   3.583  21.070  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      16.455   4.313  23.109  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      17.539   4.418  21.225  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      17.508   4.880  22.454  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      15.735   1.428  25.569  1.00  0.00           O  
ATOM   1821  H   HIS A 180      12.899   0.742  22.966  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      15.778   0.924  23.137  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      14.390   2.202  21.413  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      13.819   3.198  22.745  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      16.349   3.115  20.226  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      16.166   4.490  24.136  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      18.257   4.680  20.465  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      17.871   5.758  22.711  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  62     -19.396   0.422 -15.509  1.00  0.00           N  
ATOM      2  CA  MET A  62     -18.016   0.670 -15.914  1.00  0.00           C  
ATOM      3  C   MET A  62     -17.166   0.683 -14.679  1.00  0.00           C  
ATOM      4  O   MET A  62     -17.601   1.158 -13.636  1.00  0.00           O  
ATOM      5  CB  MET A  62     -17.891   2.013 -16.664  1.00  0.00           C  
ATOM      6  CG  MET A  62     -16.488   2.310 -17.199  1.00  0.00           C  
ATOM      7  SD  MET A  62     -16.362   3.911 -18.042  1.00  0.00           S  
ATOM      8  CE  MET A  62     -17.537   3.695 -19.385  1.00  0.00           C  
ATOM      9  H1  MET A  62     -19.719   1.148 -14.840  1.00  0.00           H  
ATOM     10  H2  MET A  62     -19.453  -0.500 -15.030  1.00  0.00           H  
ATOM     11  H3  MET A  62     -20.030   0.408 -16.331  1.00  0.00           H  
ATOM     12  HA  MET A  62     -17.692  -0.138 -16.551  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -18.570   1.995 -17.502  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -18.179   2.813 -15.996  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -15.794   2.303 -16.373  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -16.220   1.531 -17.896  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -17.239   2.851 -19.990  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -17.551   4.583 -19.998  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -18.521   3.520 -18.979  1.00  0.00           H  
ATOM     20  N   ALA A  63     -15.991   0.143 -14.775  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -15.092   0.094 -13.677  1.00  0.00           C  
ATOM     22  C   ALA A  63     -13.913   1.001 -13.940  1.00  0.00           C  
ATOM     23  O   ALA A  63     -13.131   0.771 -14.865  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -14.637  -1.327 -13.444  1.00  0.00           C  
ATOM     25  H   ALA A  63     -15.693  -0.237 -15.631  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -15.619   0.434 -12.797  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -15.500  -1.959 -13.300  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -14.015  -1.358 -12.562  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -14.073  -1.674 -14.298  1.00  0.00           H  
ATOM     30  N   SER A  64     -13.830   2.057 -13.185  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.736   2.989 -13.275  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.461   2.344 -12.750  1.00  0.00           C  
ATOM     33  O   SER A  64     -11.411   1.883 -11.590  1.00  0.00           O  
ATOM     34  CB  SER A  64     -13.057   4.237 -12.464  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.334   4.755 -12.831  1.00  0.00           O  
ATOM     36  H   SER A  64     -14.558   2.247 -12.546  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.607   3.267 -14.310  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -13.071   3.987 -11.413  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -12.309   4.993 -12.646  1.00  0.00           H  
ATOM     40  HG  SER A  64     -14.992   4.106 -12.520  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.469   2.274 -13.595  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.200   1.725 -13.233  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.141   2.779 -13.412  1.00  0.00           C  
ATOM     44  O   ALA A  65      -7.884   3.231 -14.531  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -8.890   0.490 -14.061  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.587   2.606 -14.511  1.00  0.00           H  
ATOM     47  HA  ALA A  65      -9.240   1.448 -12.192  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -8.854   0.759 -15.106  1.00  0.00           H  
ATOM     49  HB2 ALA A  65      -9.661  -0.249 -13.904  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -7.933   0.088 -13.763  1.00  0.00           H  
ATOM     51  N   VAL A  66      -7.576   3.215 -12.313  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.546   4.221 -12.339  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.244   3.613 -12.877  1.00  0.00           C  
ATOM     54  O   VAL A  66      -4.868   2.496 -12.516  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.345   4.884 -10.935  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.939   3.864  -9.877  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -5.348   6.038 -11.001  1.00  0.00           C  
ATOM     58  H   VAL A  66      -7.845   2.835 -11.454  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.875   4.974 -13.040  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.303   5.284 -10.633  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.006   3.403 -10.163  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -6.703   3.105  -9.793  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.821   4.358  -8.925  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -5.260   6.491 -10.025  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -5.700   6.777 -11.706  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -4.384   5.669 -11.316  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.617   4.315 -13.779  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.418   3.840 -14.411  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.191   4.225 -13.618  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.553   3.390 -13.016  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.318   4.372 -15.849  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -4.515   4.053 -16.765  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -4.544   2.612 -17.334  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -4.685   1.514 -16.279  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -4.869   0.189 -16.889  1.00  0.00           N  
ATOM     76  H   LYS A  67      -4.994   5.181 -14.044  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.467   2.765 -14.445  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.213   5.445 -15.805  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.429   3.959 -16.303  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.421   4.202 -16.197  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -4.501   4.755 -17.585  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -5.378   2.530 -18.013  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -3.631   2.452 -17.889  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -3.771   1.459 -15.710  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -5.521   1.729 -15.630  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -4.115  -0.016 -17.575  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -5.784   0.133 -17.382  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -4.838  -0.553 -16.163  1.00  0.00           H  
ATOM     89  N   SER A  68      -1.866   5.484 -13.603  1.00  0.00           N  
ATOM     90  CA  SER A  68      -0.681   5.925 -12.952  1.00  0.00           C  
ATOM     91  C   SER A  68      -0.952   7.151 -12.058  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.061   7.705 -12.074  1.00  0.00           O  
ATOM     93  CB  SER A  68       0.380   6.173 -14.018  1.00  0.00           C  
ATOM     94  OG  SER A  68       0.667   4.949 -14.715  1.00  0.00           O  
ATOM     95  H   SER A  68      -2.422   6.163 -14.036  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.344   5.116 -12.321  1.00  0.00           H  
ATOM     97  HB2 SER A  68       0.016   6.909 -14.721  1.00  0.00           H  
ATOM     98  HB3 SER A  68       1.280   6.530 -13.543  1.00  0.00           H  
ATOM     99  HG  SER A  68       0.152   4.272 -14.255  1.00  0.00           H  
ATOM    100  N   LEU A  69       0.066   7.588 -11.332  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.048   8.643 -10.319  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.277  10.004 -10.903  1.00  0.00           C  
ATOM    103  O   LEU A  69      -0.846  10.892 -10.248  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.152   8.627  -9.387  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.028   7.675  -8.218  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.360   7.454  -7.543  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.066   8.261  -7.227  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.971   7.229 -11.507  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.922   8.400  -9.735  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       2.016   8.346  -9.969  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.304   9.624  -9.000  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.626   6.726  -8.540  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       2.767   8.402  -7.224  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       3.039   6.972  -8.232  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.222   6.816  -6.683  1.00  0.00           H  
ATOM    116 HD21 LEU A  69      -0.902   8.409  -7.679  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.467   9.208  -6.894  1.00  0.00           H  
ATOM    118 HD23 LEU A  69      -0.018   7.586  -6.389  1.00  0.00           H  
ATOM    119  N   THR A  70       0.118  10.165 -12.129  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.110  11.389 -12.852  1.00  0.00           C  
ATOM    121  C   THR A  70      -1.632  11.531 -13.159  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.149  12.622 -13.453  1.00  0.00           O  
ATOM    123  CB  THR A  70       0.704  11.335 -14.152  1.00  0.00           C  
ATOM    124  OG1 THR A  70       2.034  10.887 -13.822  1.00  0.00           O  
ATOM    125  CG2 THR A  70       0.791  12.706 -14.803  1.00  0.00           C  
ATOM    126  H   THR A  70       0.621   9.443 -12.565  1.00  0.00           H  
ATOM    127  HA  THR A  70       0.232  12.215 -12.248  1.00  0.00           H  
ATOM    128  HB  THR A  70       0.243  10.632 -14.830  1.00  0.00           H  
ATOM    129  HG1 THR A  70       2.202  11.127 -12.903  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -0.207  13.057 -15.017  1.00  0.00           H  
ATOM    131 HG22 THR A  70       1.359  12.639 -15.719  1.00  0.00           H  
ATOM    132 HG23 THR A  70       1.275  13.392 -14.124  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.343  10.420 -13.019  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -3.760  10.360 -13.295  1.00  0.00           C  
ATOM    135  C   GLU A  71      -4.534  10.247 -11.983  1.00  0.00           C  
ATOM    136  O   GLU A  71      -5.746  10.030 -11.979  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -4.055   9.123 -14.143  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -3.177   8.981 -15.375  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -3.231  10.190 -16.259  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -4.288  10.436 -16.876  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -2.227  10.927 -16.332  1.00  0.00           O  
ATOM    142  H   GLU A  71      -1.897   9.601 -12.713  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.058  11.241 -13.843  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -3.917   8.245 -13.530  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -5.086   9.165 -14.464  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -2.154   8.834 -15.058  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.504   8.119 -15.937  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.836  10.392 -10.883  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.428  10.218  -9.597  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.689  11.574  -8.921  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.863  12.507  -9.044  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.495   9.381  -8.731  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.087   8.230  -9.474  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.201   8.929  -7.486  1.00  0.00           C  
ATOM    155  H   THR A  72      -2.891  10.649 -10.914  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.348   9.673  -9.729  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.624   9.960  -8.464  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.395   8.298 -10.384  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.556   9.794  -6.946  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -3.523   8.359  -6.869  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -5.040   8.312  -7.770  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.816  11.671  -8.215  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.208  12.888  -7.527  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.371  13.105  -6.257  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.939  12.136  -5.599  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.698  12.867  -7.183  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.105  11.806  -6.176  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.544  11.935  -5.778  1.00  0.00           C  
ATOM    169  OE1 GLU A  73      -9.863  12.788  -4.917  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.395  11.213  -6.334  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.412  10.893  -8.157  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.019  13.712  -8.199  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.975  13.830  -6.788  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.254  12.699  -8.094  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.950  10.829  -6.611  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.487  11.911  -5.297  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.164  14.359  -5.917  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.328  14.751  -4.805  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.200  15.228  -3.645  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.153  15.986  -3.840  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.355  15.872  -5.295  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.173  16.317  -4.384  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.622  17.109  -3.165  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.342  15.121  -3.963  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.616  15.066  -6.427  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.748  13.901  -4.484  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.936  15.557  -6.239  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.962  16.745  -5.493  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.535  16.970  -4.959  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -3.287  16.493  -2.577  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.143  17.999  -3.484  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -1.761  17.379  -2.573  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.982  14.609  -4.842  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -1.953  14.446  -3.381  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -0.499  15.455  -3.375  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.902  14.748  -2.466  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.568  15.162  -1.255  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.521  15.624  -0.255  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.510  14.940  -0.054  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.382  14.010  -0.604  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.626  13.462  -1.337  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.614  14.559  -1.656  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.256  12.672  -2.574  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.204  14.058  -2.369  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.234  15.976  -1.495  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.708  13.179  -0.458  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.696  14.349   0.373  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.132  12.796  -0.653  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -8.927  15.034  -0.739  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.474  14.133  -2.153  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.149  15.291  -2.300  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -6.738  13.318  -3.268  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.154  12.290  -3.036  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.607  11.856  -2.291  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.676  16.808   0.319  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.820  17.249   1.407  1.00  0.00           C  
ATOM    217  C   PRO A  76      -4.086  16.385   2.645  1.00  0.00           C  
ATOM    218  O   PRO A  76      -5.230  16.019   2.913  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.263  18.695   1.664  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.044  19.087   0.458  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.660  17.830  -0.061  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.774  17.205   1.142  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.867  18.730   2.559  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.390  19.319   1.791  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.814  19.793   0.734  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.388  19.518  -0.283  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.617  17.650   0.408  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.761  17.892  -1.135  1.00  0.00           H  
ATOM    229  N   ILE A  77      -3.047  16.072   3.406  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.190  15.179   4.577  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.987  15.837   5.706  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.378  15.178   6.667  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.827  14.661   5.153  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -1.002  15.764   5.885  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.997  13.989   4.068  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.511  16.914   5.029  1.00  0.00           C  
ATOM    237  H   ILE A  77      -2.164  16.432   3.181  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.764  14.326   4.242  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.084  13.890   5.866  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.611  16.193   6.667  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.146  15.289   6.337  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -1.545  13.157   3.654  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -0.072  13.631   4.496  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.779  14.704   3.289  1.00  0.00           H  
ATOM    245 HD11 ILE A  77       0.072  17.597   5.630  1.00  0.00           H  
ATOM    246 HD12 ILE A  77      -1.357  17.433   4.603  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.101  16.520   4.230  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.206  17.123   5.584  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.952  17.886   6.536  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.420  17.445   6.536  1.00  0.00           C  
ATOM    251  O   THR A  78      -7.048  17.303   7.583  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.818  19.364   6.172  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.929  19.485   4.739  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -3.466  19.909   6.617  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.879  17.622   4.807  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.525  17.731   7.516  1.00  0.00           H  
ATOM    257  HB  THR A  78      -5.609  19.922   6.649  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -5.675  20.067   4.544  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -2.679  19.348   6.135  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -3.373  19.810   7.689  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -3.388  20.950   6.343  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.931  17.140   5.363  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.292  16.698   5.227  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.361  15.174   5.217  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.995  14.560   4.364  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.971  17.342   4.007  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.255  17.159   2.684  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.918  17.942   1.592  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.740  19.181   1.555  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.651  17.357   0.762  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.359  17.197   4.568  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.796  17.033   6.122  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.960  16.922   3.903  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -9.070  18.402   4.190  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.234  17.497   2.785  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.266  16.112   2.418  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.720  14.583   6.223  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.672  13.134   6.419  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.080  12.558   6.590  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.352  11.414   6.240  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.815  12.802   7.635  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.249  15.164   6.857  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.208  12.699   5.547  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -7.266  13.230   8.517  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -5.825  13.213   7.501  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -6.744  11.731   7.748  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.979  13.377   7.094  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.369  12.974   7.295  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.103  12.890   5.946  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.104  12.184   5.799  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.071  13.979   8.213  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.485  13.583   8.569  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.423  13.904   7.816  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -13.692  12.973   9.640  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.694  14.281   7.350  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.374  12.002   7.764  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.506  14.067   9.128  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -12.094  14.942   7.724  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.566  13.566   4.954  1.00  0.00           N  
ATOM    300  CA  SER A  82     -12.175  13.642   3.645  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.580  12.597   2.688  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.876  12.593   1.478  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.990  15.053   3.093  1.00  0.00           C  
ATOM    304  OG  SER A  82     -12.500  16.016   4.014  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.709  14.029   5.082  1.00  0.00           H  
ATOM    306  HA  SER A  82     -13.231  13.453   3.754  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.939  15.240   2.928  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -12.524  15.148   2.159  1.00  0.00           H  
ATOM    309  HG  SER A  82     -13.444  15.826   4.097  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.750  11.716   3.225  1.00  0.00           N  
ATOM    311  CA  ILE A  83     -10.154  10.655   2.446  1.00  0.00           C  
ATOM    312  C   ILE A  83     -11.188   9.540   2.243  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.877   9.148   3.201  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.883  10.073   3.147  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.872  11.187   3.455  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.229   8.976   2.312  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.426  11.993   2.259  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.523  11.776   4.177  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.874  11.065   1.488  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.199   9.630   4.080  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.349  11.876   4.134  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -7.001  10.761   3.930  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.925   9.389   1.361  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -8.940   8.178   2.146  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -7.365   8.590   2.832  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.704  12.732   2.572  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -8.289  12.488   1.837  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.985  11.337   1.523  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.370   9.080   0.989  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.281   7.974   0.656  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.029   6.704   1.483  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.893   6.217   1.610  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.976   7.703  -0.810  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.528   9.015  -1.332  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.739   9.638  -0.224  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.315   8.270   0.758  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.197   6.957  -0.874  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.863   7.353  -1.317  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.913   8.883  -2.210  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.387   9.624  -1.567  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.699   9.354  -0.286  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.846  10.712  -0.253  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.085   6.169   2.003  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.067   4.991   2.829  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.350   3.722   2.001  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.919   2.750   2.488  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.106   5.211   3.910  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.212   5.935   3.370  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.967   6.576   1.856  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.096   4.907   3.294  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.452   4.254   4.276  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.676   5.782   4.720  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.187   6.812   3.777  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.876   3.730   0.781  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.072   2.627  -0.146  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.803   1.785  -0.229  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.803   2.096   0.441  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.434   3.174  -1.522  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.343   4.503   0.515  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.888   2.017   0.212  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.333   3.767  -1.449  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.598   2.354  -2.206  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.626   3.791  -1.887  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.840   0.735  -1.028  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.695  -0.113  -1.234  1.00  0.00           C  
ATOM    366  C   SER A  87      -9.992   0.351  -2.497  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.652   0.734  -3.484  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.131  -1.602  -1.372  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.004  -2.506  -1.405  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.663   0.516  -1.517  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.033  -0.006  -0.388  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -11.763  -1.873  -0.540  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.685  -1.709  -2.293  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.235  -2.029  -1.060  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.690   0.357  -2.472  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.962   0.758  -3.622  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.523   0.991  -3.318  1.00  0.00           C  
ATOM    378  O   GLY A  88      -5.981   0.437  -2.341  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.195   0.090  -1.664  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.041  -0.016  -4.370  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.390   1.670  -4.010  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.924   1.826  -4.113  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.524   2.153  -4.025  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.356   3.566  -3.493  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.208   4.431  -3.731  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.820   2.038  -5.423  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -3.584   0.603  -5.804  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.659   2.686  -6.503  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.454   2.306  -4.787  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.056   1.457  -3.345  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -2.870   2.549  -5.384  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -3.186   0.567  -6.807  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -4.505   0.044  -5.751  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -2.850   0.190  -5.128  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -4.805   3.729  -6.265  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.618   2.193  -6.563  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -4.151   2.602  -7.453  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.309   3.794  -2.753  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -3.011   5.122  -2.276  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.513   5.360  -2.321  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.723   4.405  -2.275  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.584   5.392  -0.865  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.963   4.602   0.272  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.809   5.059   0.902  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.541   3.427   0.738  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.247   4.376   1.947  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.982   2.737   1.800  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.832   3.221   2.398  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.268   2.551   3.468  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.709   3.047  -2.520  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.468   5.804  -2.978  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.452   6.439  -0.635  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.642   5.176  -0.882  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.348   5.970   0.548  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.437   3.056   0.262  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.350   4.754   2.415  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.439   1.823   2.153  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.320   1.604   3.290  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.133   6.603  -2.415  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.249   6.989  -2.507  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.529   8.152  -1.589  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.151   9.173  -1.657  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.559   7.379  -3.924  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.822   7.306  -2.435  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.872   6.150  -2.239  1.00  0.00           H  
ATOM    426  HB1 ALA A  91      -0.044   8.231  -4.199  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       0.325   6.552  -4.577  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       1.604   7.631  -4.021  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.511   8.004  -0.748  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.854   9.027   0.200  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.066   9.827  -0.290  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.165   9.250  -0.554  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.157   8.436   1.601  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.322   9.543   2.622  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.068   7.471   2.039  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.044   7.175  -0.758  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.006   9.692   0.283  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.091   7.896   1.542  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.570   9.119   3.584  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.394  10.091   2.702  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.107  10.212   2.305  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.334   7.060   3.001  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.985   6.669   1.320  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.126   7.993   2.116  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.853  11.124  -0.417  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.850  12.090  -0.819  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.208  12.950   0.380  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.322  13.383   1.126  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.292  13.016  -1.912  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.077  12.390  -3.272  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       1.932  11.665  -3.582  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       4.023  12.557  -4.255  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       1.761  11.125  -4.848  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.863  12.029  -5.505  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.739  11.317  -5.805  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.600  10.785  -7.068  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.968  11.493  -0.195  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.723  11.577  -1.195  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.341  13.404  -1.584  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.976  13.843  -2.031  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.174  11.525  -2.825  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.916  13.120  -4.025  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       0.870  10.563  -5.083  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.628  12.177  -6.253  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.779  11.121  -7.449  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.473  13.229   0.558  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.897  14.058   1.682  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.747  15.546   1.310  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.115  15.889   0.296  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.353  13.759   2.077  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.370  14.380   1.148  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.538  13.913   0.018  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.018  15.372   1.554  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.137  12.882  -0.076  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.244  13.843   2.515  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.530  14.142   3.071  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.500  12.690   2.086  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.335  16.422   2.110  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.257  17.851   1.903  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.958  18.262   0.604  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.601  19.254  -0.011  1.00  0.00           O  
ATOM    482  CB  LYS A  95       6.882  18.607   3.082  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.256  18.338   4.453  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.854  17.138   5.193  1.00  0.00           C  
ATOM    485  CE  LYS A  95       6.186  16.963   6.544  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       6.847  15.941   7.376  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.877  16.117   2.864  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.214  18.119   1.838  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       7.926  18.339   3.141  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.815  19.667   2.878  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.440  19.204   5.061  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       5.192  18.196   4.337  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.688  16.230   4.636  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       7.911  17.295   5.347  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       6.200  17.906   7.068  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       5.159  16.670   6.377  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       7.035  15.053   6.865  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       6.286  15.728   8.228  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       7.756  16.310   7.724  1.00  0.00           H  
ATOM    500  N   SER A  96       7.926  17.471   0.184  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.700  17.741  -1.022  1.00  0.00           C  
ATOM    502  C   SER A  96       7.982  17.189  -2.258  1.00  0.00           C  
ATOM    503  O   SER A  96       8.496  17.270  -3.374  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.052  17.068  -0.884  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.547  17.250   0.438  1.00  0.00           O  
ATOM    506  H   SER A  96       8.166  16.669   0.706  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.846  18.806  -1.116  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.950  16.011  -1.078  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.752  17.503  -1.582  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.094  16.553   0.945  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.800  16.600  -2.031  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.960  16.013  -3.087  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.630  14.825  -3.717  1.00  0.00           C  
ATOM    514  O   ASP A  97       6.385  14.493  -4.888  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.563  17.030  -4.174  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.654  18.100  -3.675  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       3.544  17.780  -3.220  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       5.002  19.292  -3.766  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.485  16.558  -1.102  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.062  15.659  -2.603  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       6.458  17.505  -4.552  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       5.073  16.506  -4.981  1.00  0.00           H  
ATOM    523  N   GLU A  98       7.449  14.161  -2.953  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.103  13.007  -3.435  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.393  11.777  -2.934  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.193  11.601  -1.719  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.553  12.970  -3.022  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.391  14.131  -3.520  1.00  0.00           C  
ATOM    529  CD  GLU A  98      11.846  13.920  -3.220  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      12.279  14.150  -2.067  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.583  13.468  -4.105  1.00  0.00           O  
ATOM    532  H   GLU A  98       7.624  14.434  -2.025  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.047  13.025  -4.512  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.607  12.951  -1.943  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.977  12.056  -3.407  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      10.263  14.227  -4.588  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      10.061  15.037  -3.031  1.00  0.00           H  
ATOM    538  N   LEU A  99       6.981  10.954  -3.863  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.320   9.719  -3.550  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.310   8.770  -2.941  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.398   8.535  -3.497  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.658   9.132  -4.819  1.00  0.00           C  
ATOM    543  CG  LEU A  99       4.905   7.779  -4.725  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       5.861   6.582  -4.705  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.014   7.766  -3.501  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.139  11.199  -4.795  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.552   9.935  -2.823  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       4.948   9.864  -5.175  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.428   9.036  -5.569  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.275   7.673  -5.596  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.307   5.656  -4.676  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.493   6.653  -3.832  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.486   6.605  -5.585  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.452   6.846  -3.467  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.335   8.604  -3.548  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       4.625   7.844  -2.613  1.00  0.00           H  
ATOM    557  N   GLN A 100       6.949   8.252  -1.810  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.778   7.331  -1.112  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.042   6.054  -0.768  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.570   4.978  -0.970  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.395   8.006   0.108  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.424   9.050  -0.285  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.846   9.941   0.839  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      10.791   9.644   1.578  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       9.204  11.063   0.944  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.084   8.516  -1.426  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.580   7.071  -1.786  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.611   8.486   0.676  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.878   7.263   0.724  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.303   8.548  -0.662  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.003   9.657  -1.072  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       8.496  11.271   0.295  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       9.445  11.677   1.670  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.820   6.151  -0.306  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.124   4.945   0.082  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.780   4.813  -0.609  1.00  0.00           C  
ATOM    577  O   PHE A 101       2.931   5.697  -0.509  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.995   4.849   1.624  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.228   3.645   2.122  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.844   2.407   2.224  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.892   3.755   2.490  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.146   1.303   2.677  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.190   2.656   2.943  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.817   1.428   3.037  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.356   7.014  -0.239  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.738   4.120  -0.251  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.992   4.766   2.037  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.516   5.740   2.003  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.882   2.309   1.943  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.400   4.713   2.415  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.638   0.346   2.752  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.152   2.755   3.223  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.269   0.568   3.391  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.614   3.732  -1.334  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.341   3.404  -1.962  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.771   2.172  -1.290  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.526   1.341  -0.772  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.433   3.172  -3.510  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.765   4.452  -4.227  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.460   2.114  -3.864  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.377   3.119  -1.424  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.670   4.226  -1.760  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.466   2.838  -3.855  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       3.703   4.820  -3.847  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       1.988   5.179  -4.047  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       2.853   4.265  -5.287  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.436   2.429  -3.528  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.474   1.980  -4.935  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.195   1.181  -3.388  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.484   2.041  -1.278  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.098   0.916  -0.626  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.462   0.600  -1.135  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.112   1.441  -1.761  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.090   2.707  -1.724  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.536   0.055  -0.776  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.161   1.122   0.432  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.880  -0.607  -0.881  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.184  -1.099  -1.241  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.909  -1.491   0.027  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.292  -2.042   0.949  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.093  -2.308  -2.219  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.099  -3.374  -1.716  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.714  -1.829  -3.593  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -1.998  -4.607  -2.601  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.296  -1.231  -0.401  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.725  -0.293  -1.715  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.076  -2.750  -2.287  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.115  -2.930  -1.661  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.396  -3.687  -0.728  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.561  -2.667  -4.255  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.820  -1.223  -3.535  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.534  -1.232  -3.961  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -2.968  -5.075  -2.679  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -1.295  -5.303  -2.171  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -1.659  -4.315  -3.585  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.167  -1.151   0.127  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.934  -1.443   1.323  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.425  -1.601   1.014  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.892  -1.253  -0.092  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.719  -0.325   2.368  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.343  -0.231   2.740  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.610  -0.694  -0.622  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.562  -2.368   1.735  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -6.030   0.619   1.945  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.306  -0.536   3.250  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.883  -0.889   2.200  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.158  -2.139   1.976  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.604  -2.293   1.883  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.292  -1.017   2.323  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.351  -0.668   1.822  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.087  -3.494   2.700  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -10.402  -4.739   1.876  1.00  0.00           C  
ATOM    653  CD  ARG A 106      -9.250  -5.154   0.981  1.00  0.00           C  
ATOM    654  NE  ARG A 106      -9.548  -6.391   0.253  1.00  0.00           N  
ATOM    655  CZ  ARG A 106      -9.597  -6.518  -1.083  1.00  0.00           C  
ATOM    656  NH1 ARG A 106      -9.595  -5.440  -1.873  1.00  0.00           N  
ATOM    657  NH2 ARG A 106      -9.714  -7.727  -1.624  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.705  -2.441   2.795  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.842  -2.453   0.842  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.318  -3.753   3.412  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.978  -3.209   3.238  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -10.622  -5.554   2.549  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -11.270  -4.538   1.265  1.00  0.00           H  
ATOM    664  HD2 ARG A 106      -9.046  -4.366   0.271  1.00  0.00           H  
ATOM    665  HD3 ARG A 106      -8.376  -5.316   1.595  1.00  0.00           H  
ATOM    666  HE  ARG A 106      -9.673  -7.181   0.828  1.00  0.00           H  
ATOM    667 HH11 ARG A 106      -9.563  -4.496  -1.529  1.00  0.00           H  
ATOM    668 HH12 ARG A 106      -9.648  -5.546  -2.873  1.00  0.00           H  
ATOM    669 HH21 ARG A 106      -9.778  -8.562  -1.070  1.00  0.00           H  
ATOM    670 HH22 ARG A 106      -9.738  -7.881  -2.617  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.690  -0.335   3.255  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.166   0.967   3.666  1.00  0.00           C  
ATOM    673  C   ASN A 107      -8.996   1.918   3.593  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.066   1.825   4.404  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.717   0.957   5.100  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.347   2.293   5.497  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -10.661   3.222   5.889  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.646   2.381   5.440  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.906  -0.720   3.704  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -10.932   1.284   2.974  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.469   0.187   5.190  1.00  0.00           H  
ATOM    682  HB3 ASN A 107      -9.910   0.743   5.784  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -13.152   1.594   5.136  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -13.079   3.209   5.744  1.00  0.00           H  
ATOM    685  N   ILE A 108      -8.998   2.769   2.595  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.923   3.730   2.403  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.810   4.702   3.595  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.788   4.721   4.281  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.090   4.515   1.061  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.040   3.546  -0.136  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.016   5.588   0.917  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.244   4.207  -1.488  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.735   2.731   1.945  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.004   3.164   2.353  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.054   5.001   1.073  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.075   3.060  -0.157  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.807   2.796  -0.014  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -7.098   6.293   1.731  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.145   6.109  -0.021  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -6.039   5.127   0.939  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -9.213   4.685  -1.516  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -8.188   3.459  -2.265  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -7.471   4.945  -1.645  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.885   5.436   3.857  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.945   6.489   4.898  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.352   6.094   6.251  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.436   6.767   6.737  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.365   6.962   5.075  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.687   5.284   3.313  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.366   7.333   4.551  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.959   6.166   5.501  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.776   7.246   4.118  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.381   7.813   5.741  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.850   5.018   6.844  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.397   4.588   8.162  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.927   4.245   8.151  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.180   4.684   9.021  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.207   3.401   8.666  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.545   4.486   6.388  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.550   5.414   8.841  1.00  0.00           H  
ATOM    721  HB1 ALA A 110     -10.257   3.648   8.647  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.910   3.163   9.677  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -9.025   2.551   8.026  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.514   3.508   7.139  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.147   3.073   7.019  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.209   4.274   6.840  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.205   4.400   7.546  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.027   2.103   5.847  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.988   1.058   5.971  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.157   3.252   6.444  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.882   2.554   7.927  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.201   2.635   4.923  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -4.039   1.668   5.836  1.00  0.00           H  
ATOM    734  HG  SER A 111      -6.734   1.270   5.389  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.571   5.175   5.930  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.765   6.354   5.642  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.613   7.226   6.879  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.477   7.491   7.313  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.348   7.191   4.462  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.545   8.462   4.235  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.354   6.372   3.194  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.419   5.044   5.446  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.781   6.008   5.365  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.367   7.459   4.697  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -3.982   9.022   3.422  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.527   8.201   3.987  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -3.557   9.061   5.134  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -3.344   6.075   2.950  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.757   6.964   2.386  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.963   5.492   3.336  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.738   7.610   7.462  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.760   8.484   8.628  1.00  0.00           C  
ATOM    753  C   SER A 113      -3.953   7.896   9.797  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.162   8.607  10.431  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.206   8.742   9.044  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.957   9.222   7.939  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.603   7.312   7.097  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.314   9.424   8.340  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.649   7.821   9.395  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.229   9.481   9.830  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.364   8.466   7.499  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.107   6.589  10.025  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.433   5.895  11.116  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.914   6.053  11.040  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.282   6.566  11.979  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.815   4.427  11.128  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.704   6.065   9.444  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.774   6.340  12.040  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -3.458   3.954  10.226  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -4.889   4.334  11.184  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.367   3.949  11.987  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.321   5.664   9.916  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.131   5.767   9.796  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.639   7.184   9.663  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.785   7.445   9.979  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.793   4.828   8.760  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.283   4.876   7.347  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.563   5.898   6.462  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.452   3.981   6.654  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.016   5.618   5.294  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.603   4.462   5.387  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.883   5.292   9.203  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.472   5.460  10.774  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.835   5.105   8.707  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.732   3.809   9.113  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.076   6.710   6.666  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.852   3.051   7.030  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.068   6.235   4.411  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.849   3.871   4.632  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.197   8.103   9.227  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.231   9.502   9.136  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.320  10.137  10.511  1.00  0.00           C  
ATOM    793  O   LEU A 116       1.089  11.061  10.732  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.668  10.326   8.217  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.612   9.980   6.730  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.543  10.885   5.952  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       0.816  10.098   6.197  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.111   7.853   8.964  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.233   9.491   8.729  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.686  10.208   8.555  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.391  11.365   8.328  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.945   8.962   6.594  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -1.510  10.620   4.906  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -1.227  11.911   6.069  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -2.551  10.772   6.322  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       0.821   9.930   5.130  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.447   9.370   6.684  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.195  11.088   6.409  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.464   9.634  11.435  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.405  10.116  12.797  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.649   9.349  13.582  1.00  0.00           C  
ATOM    812  O   LYS A 117       1.079   9.778  14.644  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -1.785  10.043  13.475  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -2.854  10.880  12.773  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.470  12.354  12.732  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.429  13.171  11.881  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -3.024  14.592  11.817  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.121   8.945  11.189  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.083  11.146  12.759  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.111   9.013  13.488  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -1.695  10.395  14.492  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -2.972  10.521  11.761  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -3.789  10.773  13.303  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.479  12.750  13.737  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.477  12.449  12.323  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.436  12.765  10.879  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.421  13.100  12.302  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -2.062  14.677  11.432  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -3.038  15.032  12.758  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -3.654  15.136  11.194  1.00  0.00           H  
ATOM    831  N   SER A 118       1.072   8.227  13.042  1.00  0.00           N  
ATOM    832  CA  SER A 118       2.093   7.428  13.673  1.00  0.00           C  
ATOM    833  C   SER A 118       3.494   7.911  13.243  1.00  0.00           C  
ATOM    834  O   SER A 118       4.409   8.022  14.070  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.885   5.952  13.336  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.569   5.524  13.711  1.00  0.00           O  
ATOM    837  H   SER A 118       0.678   7.943  12.192  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.994   7.564  14.739  1.00  0.00           H  
ATOM    839  HB2 SER A 118       2.016   5.807  12.274  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.610   5.356  13.870  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.087   6.072  13.255  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.649   8.197  11.962  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.890   8.715  11.429  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.602   9.892  10.464  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.358   9.706   9.267  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.791   7.591  10.772  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       5.062   6.813   9.684  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       7.096   8.169  10.232  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.908   8.080  11.326  1.00  0.00           H  
ATOM    850  HA  VAL A 119       5.417   9.129  12.278  1.00  0.00           H  
ATOM    851  HB  VAL A 119       6.037   6.890  11.555  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.183   6.341  10.095  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       5.725   6.064   9.276  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       4.777   7.499   8.899  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.651   8.630  11.035  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       6.871   8.911   9.481  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.686   7.380   9.791  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.591  11.130  10.996  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.258  12.343  10.224  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.373  12.808   9.273  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.312  13.924   8.715  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.997  13.412  11.305  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.992  12.672  12.605  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.859  11.469  12.400  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.355  12.194   9.649  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       4.782  14.153  11.272  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.047  13.889  11.121  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.391  13.298  13.388  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.985  12.369  12.848  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.898  11.714  12.560  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       4.540  10.677  13.061  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.373  11.958   9.061  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.470  12.272   8.166  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.939  12.510   6.754  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.275  13.505   6.109  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.532  11.153   8.162  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.725  11.457   7.260  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.816  10.411   7.303  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.405  10.197   8.383  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      11.147   9.826   6.246  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.340  11.110   9.550  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.922  13.188   8.519  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.894  11.012   9.170  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.074  10.237   7.820  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.356  11.509   6.247  1.00  0.00           H  
ATOM    886  HG3 GLU A 121      10.135  12.414   7.543  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.025  11.670   6.331  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.503  11.745   4.976  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.214  12.560   4.899  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.484  12.480   3.922  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.276  10.350   4.392  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.491   9.418   4.323  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.148   8.168   3.531  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.687  10.120   3.717  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.682  10.991   6.950  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.246  12.247   4.375  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.513   9.861   4.980  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.897  10.476   3.390  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.745   9.107   5.325  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       7.008   7.517   3.496  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.866   8.445   2.525  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       5.326   7.654   4.004  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.515   9.429   3.652  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.965  10.961   4.334  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       7.436  10.469   2.726  1.00  0.00           H  
ATOM    906  N   CYS A 123       3.951  13.361   5.899  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.771  14.191   5.883  1.00  0.00           C  
ATOM    908  C   CYS A 123       2.926  15.410   4.974  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.375  16.468   5.395  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.353  14.585   7.289  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.770  13.197   8.273  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.547  13.395   6.678  1.00  0.00           H  
ATOM    913  HA  CYS A 123       1.988  13.579   5.459  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.214  14.996   7.794  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.573  15.329   7.255  1.00  0.00           H  
ATOM    916  HG  CYS A 123       0.474  13.392   8.472  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.642  15.212   3.709  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.635  16.295   2.763  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.346  16.296   1.994  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.575  17.251   2.041  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.464  14.292   3.409  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.748  17.229   3.294  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.456  16.172   2.074  1.00  0.00           H  
ATOM    924  N   SER A 125       1.099  15.214   1.316  1.00  0.00           N  
ATOM    925  CA  SER A 125      -0.110  15.021   0.566  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.262  13.554   0.214  1.00  0.00           C  
ATOM    927  O   SER A 125       0.708  12.808   0.229  1.00  0.00           O  
ATOM    928  CB  SER A 125      -0.136  15.925  -0.675  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.096  15.875  -1.390  1.00  0.00           O  
ATOM    930  H   SER A 125       1.754  14.477   1.301  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.931  15.289   1.214  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.932  15.596  -1.326  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.326  16.942  -0.367  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.784  16.108  -0.752  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.448  13.137  -0.059  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.695  11.766  -0.374  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.555  11.683  -1.623  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.409  12.533  -1.857  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.361  11.016   0.841  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.702  11.632   1.231  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.508   9.518   0.576  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.212  13.759  -0.073  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.741  11.305  -0.585  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.704  11.147   1.689  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -3.561  12.667   1.509  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.120  11.090   2.066  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -4.381  11.575   0.392  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -3.129   9.368  -0.294  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -2.961   9.040   1.432  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -1.535   9.083   0.398  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.269  10.742  -2.459  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.068  10.506  -3.615  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.813   9.226  -3.440  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.260   8.259  -2.920  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.254  10.482  -4.908  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.709  11.831  -5.322  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.450  11.869  -6.813  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.071  13.256  -7.277  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -1.103  13.360  -8.743  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.502  10.152  -2.274  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.789  11.310  -3.668  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.423   9.804  -4.782  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.881  10.112  -5.705  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.432  12.590  -5.070  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.784  12.018  -4.795  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.648  11.188  -7.060  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.354  11.572  -7.322  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -1.769  13.966  -6.861  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.074  13.478  -6.927  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -2.056  13.157  -9.108  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -0.436  12.709  -9.207  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -0.856  14.323  -9.055  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.054   9.208  -3.834  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.862   8.019  -3.675  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.473   7.607  -4.994  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.960   8.443  -5.759  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.975   8.166  -2.583  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.368   8.458  -1.217  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.988   9.238  -2.948  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.438  10.000  -4.276  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.187   7.233  -3.370  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.486   7.216  -2.519  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.702   7.655  -0.935  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -7.159   8.538  -0.486  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.817   9.385  -1.255  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.479  10.178  -3.095  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.718   9.337  -2.159  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.487   8.957  -3.864  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.410   6.346  -5.276  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.956   5.834  -6.481  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.008   4.821  -6.184  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.704   3.664  -5.847  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.981   5.718  -4.649  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.388   6.648  -7.046  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.173   5.370  -7.060  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.240   5.239  -6.256  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.332   4.351  -6.012  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.594   3.569  -7.263  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.048   4.108  -8.284  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.643   5.059  -5.503  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.469   5.634  -4.080  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.820   4.089  -5.512  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.486   6.772  -3.953  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.422   6.169  -6.502  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.993   3.654  -5.259  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.866   5.868  -6.182  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.424   5.995  -3.730  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.144   4.838  -3.424  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.589   3.255  -4.868  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -12.972   3.726  -6.519  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -13.712   4.588  -5.161  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.528   6.472  -4.351  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.379   7.036  -2.911  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.858   7.627  -4.498  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.264   2.330  -7.206  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.427   1.472  -8.317  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.703   0.688  -8.121  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -11.952   0.147  -7.043  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.173   0.560  -8.527  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.881  -0.313  -7.313  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.299  -0.279  -9.781  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.937   1.968  -6.356  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.552   2.105  -9.184  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.324   1.218  -8.650  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -8.010  -0.920  -7.511  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -9.730  -0.949  -7.117  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.695   0.317  -6.454  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -8.352  -0.762  -9.967  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -9.537   0.355 -10.619  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131     -10.058  -1.035  -9.651  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.531   0.654  -9.133  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.831   0.011  -9.016  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.738  -1.505  -9.196  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.748  -2.208  -9.288  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.835   0.657  -9.956  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -14.982   2.151  -9.698  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -16.053   2.799 -10.522  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -15.878   2.933 -11.741  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -17.100   3.179  -9.968  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.270   1.087  -9.977  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.153   0.181  -7.999  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -14.500   0.511 -10.972  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.800   0.190  -9.825  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -15.218   2.299  -8.655  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -14.038   2.628  -9.915  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.522  -1.985  -9.249  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.225  -3.375  -9.239  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.256  -3.604  -8.080  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.047  -3.451  -8.241  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -11.591  -3.834 -10.557  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -12.394  -3.477 -11.790  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.903  -4.155 -13.047  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -10.862  -3.763 -13.593  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -12.560  -5.107 -13.518  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.768  -1.366  -9.280  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.144  -3.914  -9.055  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -10.618  -3.375 -10.646  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -11.470  -4.903 -10.519  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -13.426  -3.745 -11.625  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -12.328  -2.409 -11.927  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.768  -3.925  -6.876  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -10.937  -4.085  -5.660  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.238  -5.452  -5.614  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.938  -5.990  -4.542  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.971  -3.974  -4.540  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.220  -4.531  -5.129  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.202  -4.171  -6.592  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.203  -3.298  -5.568  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.642  -4.544  -3.683  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.097  -2.937  -4.264  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.227  -5.605  -5.013  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.083  -4.097  -4.645  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.576  -4.989  -7.187  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.783  -3.278  -6.768  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.928  -5.948  -6.773  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.337  -7.248  -6.951  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.830  -7.133  -6.823  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.246  -6.160  -7.302  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.696  -7.761  -8.344  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -9.256  -9.175  -8.581  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -8.068  -9.412  -8.859  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135     -10.097 -10.085  -8.480  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.069  -5.369  -7.551  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.731  -7.928  -6.211  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.766  -7.717  -8.473  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -9.226  -7.127  -9.081  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.196  -8.117  -6.202  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.748  -8.108  -6.004  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.929  -8.020  -7.284  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.801  -7.499  -7.244  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.256  -9.255  -5.125  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -5.358  -8.996  -3.630  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -4.476  -7.819  -3.217  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -4.410  -7.660  -1.713  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.741  -8.805  -1.069  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.723  -8.873  -5.863  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.554  -7.190  -5.472  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.843 -10.135  -5.345  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.223  -9.459  -5.364  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -6.383  -8.774  -3.374  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -5.033  -9.877  -3.098  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -3.475  -7.984  -3.588  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -4.864  -6.907  -3.644  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -3.857  -6.760  -1.486  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -5.415  -7.572  -1.329  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -2.766  -8.923  -1.410  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -4.246  -9.700  -1.221  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -3.668  -8.664  -0.035  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.469  -8.487  -8.408  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.747  -8.385  -9.665  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.636  -6.942 -10.045  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.570  -6.468 -10.387  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -5.442  -9.139 -10.785  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.368  -8.895  -8.404  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.757  -8.794  -9.523  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -6.443  -8.749 -10.899  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -5.471 -10.196 -10.566  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -4.896  -8.961 -11.702  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.740  -6.241  -9.911  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.832  -4.848 -10.284  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.134  -3.971  -9.245  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.445  -3.017  -9.595  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.308  -4.404 -10.442  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.387  -2.987 -10.970  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -8.066  -5.356 -11.354  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.527  -6.688  -9.533  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.331  -4.730 -11.234  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.771  -4.425  -9.466  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.421  -2.695 -11.077  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -6.894  -2.934 -11.929  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.894  -2.320 -10.278  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -9.091  -5.030 -11.449  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -8.042  -6.352 -10.938  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.600  -5.364 -12.328  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.304  -4.314  -7.968  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.665  -3.577  -6.878  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.155  -3.595  -7.028  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.520  -2.551  -7.026  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.062  -4.132  -5.501  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.538  -4.006  -5.105  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.777  -4.654  -3.755  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -6.965  -2.550  -5.066  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.903  -5.069  -7.763  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -4.993  -2.552  -6.950  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.788  -5.176  -5.466  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.477  -3.610  -4.758  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.145  -4.521  -5.836  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -7.813  -4.525  -3.478  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.143  -4.197  -3.010  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.557  -5.710  -3.823  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.857  -2.109  -6.046  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -6.353  -2.012  -4.359  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -7.999  -2.489  -4.762  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.596  -4.783  -7.201  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.163  -4.938  -7.359  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.697  -4.322  -8.689  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.400  -3.776  -8.784  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.782  -6.431  -7.297  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.339  -7.005  -6.093  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.726  -6.609  -7.284  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.153  -5.590  -7.219  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.679  -4.423  -6.542  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.201  -6.932  -8.158  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.122  -7.491  -6.387  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.145  -6.111  -6.423  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.132  -6.170  -8.183  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.967  -7.662  -7.253  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.561  -4.386  -9.686  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.290  -3.837 -11.000  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.141  -2.328 -10.919  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.097  -1.800 -11.265  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.415  -4.234 -11.942  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -2.289  -3.789 -13.372  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.361  -4.435 -14.227  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.786  -5.566 -13.964  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.820  -3.750 -15.214  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.424  -4.827  -9.541  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.365  -4.264 -11.358  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.505  -5.310 -11.946  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.332  -3.826 -11.546  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -2.382  -2.714 -13.418  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.319  -4.091 -13.739  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.446  -2.854 -15.346  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.518  -4.121 -15.796  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.166  -1.650 -10.400  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.143  -0.196 -10.255  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.981   0.224  -9.365  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.255   1.157  -9.687  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.468   0.306  -9.697  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.965  -2.141 -10.105  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.995   0.226 -11.238  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.438   1.381  -9.607  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.646  -0.139  -8.730  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.266   0.026 -10.370  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.785  -0.526  -8.283  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.325  -0.326  -7.342  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.656  -0.326  -8.104  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.516   0.529  -7.886  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.301  -1.487  -6.322  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.366  -1.475  -5.260  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.290  -0.894  -4.032  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.655  -2.114  -5.324  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.446  -1.123  -3.331  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.302  -1.868  -4.105  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.317  -2.869  -6.301  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.584  -2.343  -3.831  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.586  -3.339  -6.031  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.207  -3.079  -4.804  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.422  -1.250  -8.101  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.189   0.609  -6.818  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.655  -1.483  -5.821  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.386  -2.412  -6.871  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.437  -0.335  -3.676  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.628  -0.805  -2.419  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.854  -3.080  -7.253  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.077  -2.153  -2.889  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.111  -3.921  -6.775  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.200  -3.465  -4.632  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.780  -1.272  -9.024  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       2.972  -1.458  -9.823  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.231  -0.246 -10.733  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.369   0.225 -10.819  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       2.853  -2.751 -10.642  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.113  -3.178 -11.376  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       5.247  -3.516 -10.415  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       6.439  -4.056 -11.174  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       7.574  -4.389 -10.296  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.021  -1.881  -9.159  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.802  -1.560  -9.141  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.574  -3.552  -9.973  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.065  -2.620 -11.369  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       3.893  -4.050 -11.974  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       4.430  -2.369 -12.017  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       5.546  -2.621  -9.890  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       4.908  -4.260  -9.712  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       6.133  -4.944 -11.708  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       6.754  -3.311 -11.891  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       7.915  -3.557  -9.773  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       8.372  -4.751 -10.855  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       7.326  -5.108  -9.588  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.183   0.277 -11.387  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.359   1.456 -12.242  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.779   2.658 -11.419  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.665   3.430 -11.819  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.107   1.850 -13.064  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.622   0.940 -14.206  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145       1.753   0.389 -15.041  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145      -0.329  -0.129 -13.739  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.298  -0.134 -11.284  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.160   1.208 -12.920  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.286   1.940 -12.368  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.290   2.833 -13.472  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.080   1.587 -14.879  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145       2.312   1.201 -15.480  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145       1.342  -0.231 -15.824  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145       2.403  -0.207 -14.419  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       0.132  -0.715 -12.958  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145      -0.591  -0.765 -14.572  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145      -1.225   0.343 -13.363  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.140   2.804 -10.282  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.383   3.899  -9.361  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.804   3.893  -8.832  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.502   4.928  -8.856  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.400   3.829  -8.196  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.005   4.225  -8.544  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.619   4.165  -9.761  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -0.967   4.743  -7.641  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -1.898   4.631  -9.665  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.137   4.993  -8.371  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.949   5.024  -6.281  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.273   5.516  -7.782  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.079   5.542  -5.700  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.224   5.784  -6.444  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.453   2.139 -10.048  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.209   4.823  -9.890  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.372   2.817  -7.820  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.747   4.483  -7.411  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.144   3.805 -10.662  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.537   4.690 -10.405  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.065   4.839  -5.688  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.174   5.711  -8.346  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.081   5.766  -4.644  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.088   6.194  -5.942  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.246   2.747  -8.368  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.560   2.655  -7.804  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.643   2.817  -8.884  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.555   3.634  -8.724  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.773   1.357  -6.935  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.116   1.414  -6.196  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.671   0.080  -7.768  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.385   0.219  -5.297  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.661   1.956  -8.398  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.649   3.515  -7.154  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       4.982   1.324  -6.201  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.908   1.466  -6.927  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.143   2.305  -5.586  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       6.433   0.086  -8.532  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       4.696   0.044  -8.231  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       5.801  -0.781  -7.128  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       6.611   0.151  -4.547  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.343   0.342  -4.813  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.391  -0.683  -5.889  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.490   2.136 -10.022  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.518   2.171 -11.049  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.674   3.507 -11.741  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.787   3.828 -12.198  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       7.412   1.057 -12.062  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.728  -0.308 -11.510  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       8.017  -1.275 -12.610  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       7.079  -1.834 -13.188  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       9.210  -1.468 -12.941  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.678   1.598 -10.168  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.441   2.024 -10.506  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       6.402   1.038 -12.442  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       8.089   1.260 -12.878  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.594  -0.240 -10.870  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.883  -0.667 -10.942  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.606   4.298 -11.852  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.778   5.614 -12.440  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.630   6.456 -11.507  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.577   7.119 -11.927  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       5.458   6.343 -12.756  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       4.559   6.592 -11.566  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       3.575   7.689 -11.820  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       2.525   7.437 -12.411  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       3.852   8.829 -11.440  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.723   3.986 -11.549  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       7.343   5.470 -13.350  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       5.694   7.303 -13.191  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.908   5.765 -13.484  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       4.019   5.685 -11.336  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       5.177   6.865 -10.725  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.347   6.362 -10.216  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.076   7.122  -9.251  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.457   6.613  -8.972  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.306   7.378  -8.530  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.289   7.433  -8.009  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.454   8.665  -8.171  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       6.896   9.911  -7.794  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.219   8.848  -8.674  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       5.956  10.803  -8.060  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       4.936  10.183  -8.591  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.616   5.767  -9.931  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.246   8.060  -9.756  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       6.633   6.602  -7.797  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       7.973   7.581  -7.188  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       7.780  10.097  -7.402  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.570   8.083  -9.077  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.012  11.859  -7.857  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.017  10.535  -8.541  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.701   5.353  -9.223  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.061   4.822  -9.149  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.907   5.450 -10.270  1.00  0.00           C  
ATOM   1354  O   ILE A 151      13.102   5.678 -10.120  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      11.096   3.262  -9.240  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.380   2.647  -8.033  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.537   2.749  -9.316  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.303   1.137  -8.060  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.945   4.752  -9.417  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.473   5.141  -8.202  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.583   2.962 -10.141  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      10.902   2.935  -7.133  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.372   3.033  -7.993  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.539   1.670  -9.376  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      13.073   3.068  -8.436  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      13.012   3.166 -10.192  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.841   0.779  -7.152  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151      11.303   0.738  -8.129  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151       9.723   0.818  -8.913  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.262   5.772 -11.365  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.939   6.401 -12.467  1.00  0.00           C  
ATOM   1372  C   LYS A 152      12.051   7.927 -12.317  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.109   8.497 -12.593  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      11.337   5.983 -13.810  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      11.768   4.582 -14.246  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      11.170   4.184 -15.592  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.724   3.718 -15.479  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       9.612   2.419 -14.758  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.305   5.569 -11.440  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.951   6.024 -12.427  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152      10.261   6.002 -13.727  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.646   6.688 -14.565  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      12.844   4.560 -14.326  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      11.450   3.873 -13.495  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152      11.202   5.040 -16.250  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      11.763   3.387 -16.016  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       9.160   4.462 -14.937  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.310   3.605 -16.471  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       9.839   2.500 -13.746  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152      10.240   1.709 -15.186  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.654   2.031 -14.871  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.982   8.590 -11.874  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.034  10.051 -11.696  1.00  0.00           C  
ATOM   1394  C   VAL A 153      11.704  10.498 -10.374  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.632  11.312 -10.386  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.649  10.775 -11.919  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       8.546  10.196 -11.061  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       9.768  12.270 -11.668  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.146   8.093 -11.726  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.709  10.393 -12.466  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.368  10.634 -12.952  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       8.840  10.225 -10.021  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.361   9.179 -11.372  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       7.647  10.779 -11.196  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       8.807  12.743 -11.808  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      10.492  12.696 -12.347  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      10.099  12.419 -10.651  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.274   9.962  -9.259  1.00  0.00           N  
ATOM   1409  CA  THR A 154      11.812  10.400  -7.985  1.00  0.00           C  
ATOM   1410  C   THR A 154      12.923   9.484  -7.492  1.00  0.00           C  
ATOM   1411  O   THR A 154      13.810   9.901  -6.765  1.00  0.00           O  
ATOM   1412  CB  THR A 154      10.687  10.588  -6.941  1.00  0.00           C  
ATOM   1413  OG1 THR A 154       9.746   9.488  -7.001  1.00  0.00           O  
ATOM   1414  CG2 THR A 154       9.942  11.855  -7.220  1.00  0.00           C  
ATOM   1415  H   THR A 154      10.605   9.248  -9.295  1.00  0.00           H  
ATOM   1416  HA  THR A 154      12.263  11.363  -8.171  1.00  0.00           H  
ATOM   1417  HB  THR A 154      11.129  10.645  -5.959  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.224   8.685  -7.247  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.623  12.691  -7.184  1.00  0.00           H  
ATOM   1420 HG22 THR A 154       9.148  11.976  -6.498  1.00  0.00           H  
ATOM   1421 HG23 THR A 154       9.532  11.757  -8.214  1.00  0.00           H  
ATOM   1422  N   GLY A 155      12.827   8.236  -7.896  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      13.848   7.219  -7.624  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.157   6.983  -6.159  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.266   6.593  -5.824  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.027   8.016  -8.420  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.519   6.283  -8.051  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      14.758   7.516  -8.125  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.187   7.181  -5.298  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      13.428   7.048  -3.873  1.00  0.00           C  
ATOM   1431  C   LYS A 156      13.138   5.626  -3.408  1.00  0.00           C  
ATOM   1432  O   LYS A 156      14.055   4.884  -3.111  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.587   8.057  -3.088  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.739   9.487  -3.586  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      11.860  10.446  -2.816  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      12.384  10.764  -1.419  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      13.513  11.716  -1.441  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.306   7.422  -5.640  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      14.473   7.258  -3.702  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.546   7.777  -3.159  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      12.887   8.022  -2.052  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      13.768   9.796  -3.486  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      12.450   9.503  -4.627  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      11.824  11.372  -3.371  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      10.866  10.029  -2.739  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      11.580  11.188  -0.837  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      12.706   9.846  -0.951  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.310  11.361  -2.005  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      13.853  11.883  -0.472  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      13.213  12.640  -1.830  1.00  0.00           H  
ATOM   1451  N   VAL A 157      11.848   5.260  -3.392  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      11.345   3.932  -2.954  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.045   3.358  -1.675  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.018   2.580  -1.749  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      11.205   2.869  -4.120  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.519   2.583  -4.842  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      10.570   1.575  -3.616  1.00  0.00           C  
ATOM   1458  H   VAL A 157      11.181   5.913  -3.683  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.347   4.175  -2.617  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      10.536   3.297  -4.853  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      13.226   2.183  -4.131  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      12.906   3.499  -5.263  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      12.353   1.864  -5.630  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      10.497   0.868  -4.429  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157       9.586   1.783  -3.225  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      11.186   1.159  -2.832  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.585   3.783  -0.486  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.147   3.339   0.789  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.823   1.856   1.098  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.005   1.222   0.405  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.470   4.270   1.813  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.194   4.649   1.180  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.487   4.745  -0.285  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.218   3.485   0.817  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      11.306   3.735   2.737  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.093   5.134   1.993  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.454   3.885   1.367  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158       9.861   5.600   1.563  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.606   4.462  -0.842  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.794   5.747  -0.544  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.487   1.283   2.147  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.307  -0.116   2.612  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.847  -0.594   2.744  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.583  -1.789   2.622  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.961  -0.121   4.005  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      13.407   1.281   4.268  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.543   1.936   2.938  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.860  -0.792   1.977  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.228  -0.432   4.734  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.789  -0.811   4.011  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      12.671   1.800   4.865  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      14.361   1.271   4.774  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.376   2.999   3.016  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.515   1.736   2.512  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.927   0.345   2.956  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.521   0.024   3.188  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.893  -0.772   2.064  1.00  0.00           C  
ATOM   1498  O   GLY A 160       7.245  -1.799   2.304  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.221   1.277   2.928  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.443  -0.549   4.100  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       7.973   0.947   3.312  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.108  -0.320   0.843  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.547  -0.991  -0.326  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.425  -2.106  -0.801  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.985  -2.991  -1.532  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.277  -0.026  -1.463  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.068   0.835  -1.207  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.165   1.944  -0.709  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       4.919   0.313  -1.507  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.649   0.488   0.723  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.607  -1.421  -0.016  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.139   0.616  -1.577  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.136  -0.601  -2.362  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       4.901  -0.591  -1.883  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.105   0.832  -1.313  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.668  -2.038  -0.408  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.636  -3.074  -0.700  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.230  -4.374  -0.008  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.746  -5.305  -0.660  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      12.029  -2.632  -0.244  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.723  -1.625  -1.154  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.859  -0.937  -0.408  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.990  -0.468  -1.319  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      14.549   0.449  -2.400  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.908  -1.243   0.110  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.646  -3.231  -1.768  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.935  -2.189   0.736  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.655  -3.508  -0.163  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      13.124  -2.139  -2.016  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.007  -0.881  -1.470  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      13.439  -0.057   0.059  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      14.239  -1.585   0.366  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      15.689   0.056  -0.685  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.474  -1.333  -1.745  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      14.058   1.292  -2.031  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      13.913  -0.028  -3.069  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      15.368   0.800  -2.939  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.367  -4.399   1.314  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.033  -5.549   2.128  1.00  0.00           C  
ATOM   1540  C   SER A 163      10.347  -5.252   3.579  1.00  0.00           C  
ATOM   1541  O   SER A 163      11.229  -4.428   3.862  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.798  -6.800   1.659  1.00  0.00           C  
ATOM   1543  OG  SER A 163      12.206  -6.561   1.566  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.678  -3.599   1.794  1.00  0.00           H  
ATOM   1545  HA  SER A 163       8.973  -5.720   2.025  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      10.631  -7.595   2.369  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.431  -7.100   0.689  1.00  0.00           H  
ATOM   1548  HG  SER A 163      12.379  -5.705   1.975  1.00  0.00           H  
ATOM   1549  N   GLY A 164       9.637  -5.874   4.481  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       9.915  -5.697   5.872  1.00  0.00           C  
ATOM   1551  C   GLY A 164       8.734  -5.164   6.620  1.00  0.00           C  
ATOM   1552  O   GLY A 164       7.682  -4.883   6.027  1.00  0.00           O  
ATOM   1553  H   GLY A 164       8.887  -6.449   4.212  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164      10.195  -6.648   6.299  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      10.743  -5.015   5.987  1.00  0.00           H  
ATOM   1556  N   ASN A 165       8.908  -5.010   7.896  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       7.870  -4.553   8.777  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.133  -3.086   9.088  1.00  0.00           C  
ATOM   1559  O   ASN A 165       9.114  -2.756   9.762  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       7.920  -5.378  10.075  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       6.706  -5.188  10.955  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       5.746  -5.940  10.860  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       6.742  -4.227  11.833  1.00  0.00           N  
ATOM   1564  H   ASN A 165       9.794  -5.182   8.279  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       6.907  -4.677   8.303  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       7.988  -6.426   9.823  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       8.799  -5.093  10.635  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       7.548  -3.672  11.909  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       5.927  -4.058  12.358  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.296  -2.208   8.590  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       7.508  -0.776   8.792  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.391  -0.124   9.550  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.268  -0.632   9.585  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       7.742  -0.030   7.474  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       9.094  -0.313   6.867  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       9.248  -1.223   6.064  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166      10.082   0.460   7.243  1.00  0.00           N  
ATOM   1578  H   ASN A 166       6.516  -2.518   8.086  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.403  -0.680   9.386  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       6.986  -0.333   6.763  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.654   1.031   7.648  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       9.902   1.178   7.891  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166      10.981   0.292   6.892  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.688   1.051  10.085  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.786   1.854  10.909  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.507   2.240  10.131  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.483   2.600  10.713  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.536   3.132  11.312  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.909   2.785  11.583  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.924   3.752  12.560  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.586   1.431   9.953  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.535   1.308  11.806  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.495   3.838  10.496  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.929   2.217  12.363  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.981   3.048  13.378  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       4.891   4.003  12.372  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.471   4.646  12.821  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.588   2.153   8.815  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       3.472   2.463   7.947  1.00  0.00           C  
ATOM   1600  C   PHE A 168       2.383   1.398   8.050  1.00  0.00           C  
ATOM   1601  O   PHE A 168       1.209   1.677   7.836  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       3.941   2.587   6.494  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.013   3.617   6.298  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.707   4.964   6.322  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.333   3.236   6.110  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       5.692   5.912   6.157  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       7.323   4.180   5.946  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       7.005   5.521   5.970  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.448   1.878   8.437  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.065   3.413   8.259  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       4.331   1.634   6.170  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.101   2.855   5.871  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.683   5.272   6.470  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       6.585   2.186   6.087  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       5.437   6.962   6.179  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.348   3.868   5.799  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       7.778   6.265   5.842  1.00  0.00           H  
ATOM   1618  N   VAL A 169       2.773   0.191   8.379  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       1.832  -0.900   8.474  1.00  0.00           C  
ATOM   1620  C   VAL A 169       1.734  -1.457   9.897  1.00  0.00           C  
ATOM   1621  O   VAL A 169       0.681  -1.961  10.287  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       2.143  -2.031   7.455  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       1.859  -1.565   6.034  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       3.593  -2.488   7.563  1.00  0.00           C  
ATOM   1625  H   VAL A 169       3.715   0.012   8.582  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       0.866  -0.486   8.227  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       1.502  -2.868   7.684  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       0.817  -1.295   5.943  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       2.085  -2.360   5.340  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       2.472  -0.704   5.809  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       3.777  -2.859   8.560  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       4.249  -1.653   7.362  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       3.777  -3.273   6.845  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.832  -1.348  10.661  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.943  -1.811  12.063  1.00  0.00           C  
ATOM   1636  C   LYS A 170       2.838  -3.331  12.167  1.00  0.00           C  
ATOM   1637  O   LYS A 170       3.847  -4.021  12.230  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       1.921  -1.141  12.991  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       2.000   0.364  13.041  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       0.918   0.916  13.938  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       0.936   2.420  13.954  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -0.104   2.977  14.841  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.644  -0.962  10.268  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       3.938  -1.540  12.387  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       0.932  -1.402  12.651  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       2.060  -1.525  13.991  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       2.966   0.656  13.425  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       1.869   0.760  12.045  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170      -0.044   0.584  13.577  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       1.074   0.550  14.942  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       1.905   2.754  14.296  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       0.769   2.780  12.949  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -0.087   4.017  14.783  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       0.053   2.689  15.827  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -1.048   2.647  14.553  1.00  0.00           H  
ATOM   1656  N   VAL A 171       1.615  -3.843  12.197  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       1.374  -5.256  12.230  1.00  0.00           C  
ATOM   1658  C   VAL A 171       0.453  -5.662  11.079  1.00  0.00           C  
ATOM   1659  O   VAL A 171       0.133  -6.849  10.902  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       0.769  -5.726  13.586  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       1.751  -5.521  14.732  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -0.551  -5.025  13.892  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.827  -3.260  12.222  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       2.326  -5.746  12.088  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       0.578  -6.780  13.477  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       1.309  -5.868  15.654  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       1.985  -4.471  14.819  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       2.657  -6.074  14.536  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -0.948  -5.403  14.822  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -1.255  -5.218  13.095  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -0.378  -3.964  13.982  1.00  0.00           H  
ATOM   1672  N   THR A 172       0.036  -4.683  10.275  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -0.831  -4.951   9.152  1.00  0.00           C  
ATOM   1674  C   THR A 172      -0.030  -5.447   7.936  1.00  0.00           C  
ATOM   1675  O   THR A 172       0.240  -4.717   6.988  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -1.736  -3.738   8.772  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -2.484  -3.323   9.929  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -2.732  -4.113   7.670  1.00  0.00           C  
ATOM   1679  H   THR A 172       0.333  -3.756  10.424  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -1.468  -5.769   9.462  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -1.116  -2.922   8.433  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -1.996  -3.597  10.717  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -3.333  -3.253   7.411  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -3.372  -4.911   8.018  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -2.189  -4.447   6.797  1.00  0.00           H  
ATOM   1686  N   LEU A 173       0.438  -6.643   8.058  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       1.064  -7.355   6.989  1.00  0.00           C  
ATOM   1688  C   LEU A 173       0.180  -8.520   6.748  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -0.064  -9.303   7.682  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       2.494  -7.855   7.348  1.00  0.00           C  
ATOM   1691  CG  LEU A 173       3.630  -6.815   7.471  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173       3.787  -6.010   6.192  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173       3.446  -5.907   8.676  1.00  0.00           C  
ATOM   1694  H   LEU A 173       0.357  -7.079   8.934  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       1.090  -6.724   6.112  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       2.430  -8.373   8.294  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       2.782  -8.578   6.598  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       4.557  -7.360   7.597  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173       2.878  -5.462   5.994  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173       3.983  -6.683   5.370  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       4.611  -5.321   6.299  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173       3.430  -6.500   9.578  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173       2.513  -5.371   8.582  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173       4.262  -5.203   8.725  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -0.356  -8.639   5.561  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -1.274  -9.710   5.295  1.00  0.00           C  
ATOM   1707  C   GLU A 174      -0.592 -11.061   5.126  1.00  0.00           C  
ATOM   1708  O   GLU A 174      -0.347 -11.553   4.023  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -2.291  -9.395   4.203  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -1.714  -8.992   2.868  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -2.793  -8.848   1.846  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -3.347  -9.874   1.404  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -3.145  -7.717   1.465  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -0.137  -7.997   4.853  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -1.812  -9.802   6.229  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -2.895 -10.275   4.042  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -2.931  -8.598   4.550  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      -1.201  -8.048   2.976  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -1.020  -9.750   2.539  1.00  0.00           H  
ATOM   1720  N   HIS A 175      -0.202 -11.577   6.238  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       0.333 -12.881   6.399  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -0.243 -13.382   7.673  1.00  0.00           C  
ATOM   1723  O   HIS A 175       0.296 -13.123   8.751  1.00  0.00           O  
ATOM   1724  CB  HIS A 175       1.872 -12.914   6.520  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       2.649 -12.527   5.302  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       3.640 -11.574   5.318  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       2.633 -13.020   4.047  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       4.193 -11.492   4.135  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       3.603 -12.359   3.343  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -0.285 -11.013   7.041  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       0.008 -13.494   5.572  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175       2.162 -12.237   7.308  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175       2.164 -13.915   6.804  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       3.928 -11.063   6.109  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       1.973 -13.787   3.669  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       5.000 -10.828   3.859  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       4.035 -12.720   2.536  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -1.379 -14.000   7.594  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -1.982 -14.514   8.786  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -1.327 -15.830   9.141  1.00  0.00           C  
ATOM   1741  O   HIS A 176      -1.717 -16.896   8.672  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -3.544 -14.557   8.750  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      -4.186 -15.423   7.703  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      -4.778 -16.626   7.987  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      -4.358 -15.230   6.383  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -5.283 -17.137   6.886  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -5.039 -16.310   5.901  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -1.787 -14.136   6.713  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -1.664 -13.825   9.557  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -3.905 -14.913   9.702  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -3.904 -13.548   8.612  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      -4.861 -17.040   8.876  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      -4.017 -14.377   5.815  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -5.813 -18.076   6.808  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -5.506 -16.331   5.034  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -0.227 -15.687   9.852  1.00  0.00           N  
ATOM   1757  CA  HIS A 177       0.627 -16.773  10.310  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -0.163 -17.887  10.977  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -0.855 -17.670  11.975  1.00  0.00           O  
ATOM   1760  CB  HIS A 177       1.748 -16.240  11.251  1.00  0.00           C  
ATOM   1761  CG  HIS A 177       1.275 -15.544  12.506  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177       1.513 -16.018  13.776  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177       0.600 -14.381  12.670  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177       1.004 -15.179  14.654  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177       0.448 -14.186  14.007  1.00  0.00           N  
ATOM   1766  H   HIS A 177       0.020 -14.758  10.046  1.00  0.00           H  
ATOM   1767  HA  HIS A 177       1.102 -17.184   9.432  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177       2.370 -17.062  11.565  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177       2.359 -15.541  10.697  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177       1.974 -16.853  14.014  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177       0.247 -13.732  11.882  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177       1.034 -15.278  15.726  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177       0.169 -13.335  14.414  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -0.094 -19.052  10.385  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -0.743 -20.224  10.912  1.00  0.00           C  
ATOM   1776  C   HIS A 178       0.069 -21.462  10.573  1.00  0.00           C  
ATOM   1777  O   HIS A 178      -0.181 -22.149   9.584  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -2.240 -20.341  10.466  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -2.507 -20.457   8.974  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -2.392 -19.406   8.097  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      -2.902 -21.516   8.226  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      -2.701 -19.806   6.885  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      -3.017 -21.082   6.931  1.00  0.00           N  
ATOM   1784  H   HIS A 178       0.427 -19.141   9.556  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      -0.710 -20.119  11.986  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -2.666 -21.219  10.926  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -2.771 -19.475  10.834  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -2.107 -18.491   8.334  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      -3.086 -22.519   8.586  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      -2.693 -19.190   5.999  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      -3.646 -21.492   6.293  1.00  0.00           H  
ATOM   1792  N   HIS A 179       1.099 -21.703  11.343  1.00  0.00           N  
ATOM   1793  CA  HIS A 179       1.929 -22.863  11.085  1.00  0.00           C  
ATOM   1794  C   HIS A 179       1.372 -24.101  11.770  1.00  0.00           C  
ATOM   1795  O   HIS A 179       1.754 -24.453  12.891  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       3.456 -22.643  11.346  1.00  0.00           C  
ATOM   1797  CG  HIS A 179       3.896 -22.389  12.773  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179       4.717 -23.248  13.458  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179       3.675 -21.353  13.611  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179       4.980 -22.759  14.641  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179       4.362 -21.610  14.765  1.00  0.00           N  
ATOM   1802  H   HIS A 179       1.283 -21.080  12.081  1.00  0.00           H  
ATOM   1803  HA  HIS A 179       1.784 -23.051  10.030  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       3.980 -23.530  11.023  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       3.790 -21.814  10.739  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179       5.072 -24.097  13.114  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179       3.074 -20.480  13.410  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179       5.606 -23.221  15.388  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179       4.701 -20.907  15.364  1.00  0.00           H  
ATOM   1810  N   HIS A 180       0.407 -24.703  11.113  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      -0.255 -25.902  11.573  1.00  0.00           C  
ATOM   1812  C   HIS A 180      -1.095 -26.419  10.423  1.00  0.00           C  
ATOM   1813  O   HIS A 180      -2.266 -26.087  10.337  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -1.133 -25.608  12.818  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      -1.774 -26.820  13.446  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      -3.133 -27.031  13.456  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      -1.234 -27.860  14.128  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      -3.400 -28.139  14.113  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      -2.266 -28.659  14.529  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -0.540 -27.088   9.540  1.00  0.00           O  
ATOM   1821  H   HIS A 180       0.108 -24.324  10.257  1.00  0.00           H  
ATOM   1822  HA  HIS A 180       0.500 -26.634  11.817  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -0.518 -25.137  13.569  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -1.917 -24.922  12.535  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      -3.806 -26.454  13.030  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      -0.185 -28.028  14.319  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      -4.384 -28.551  14.282  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      -2.215 -29.314  15.260  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  62     -13.307   7.044 -21.055  1.00  0.00           N  
ATOM      2  CA  MET A  62     -14.099   6.514 -19.956  1.00  0.00           C  
ATOM      3  C   MET A  62     -13.176   6.053 -18.853  1.00  0.00           C  
ATOM      4  O   MET A  62     -12.238   5.283 -19.101  1.00  0.00           O  
ATOM      5  CB  MET A  62     -15.006   5.344 -20.423  1.00  0.00           C  
ATOM      6  CG  MET A  62     -14.262   4.125 -20.973  1.00  0.00           C  
ATOM      7  SD  MET A  62     -15.365   2.779 -21.450  1.00  0.00           S  
ATOM      8  CE  MET A  62     -14.171   1.545 -21.980  1.00  0.00           C  
ATOM      9  H1  MET A  62     -12.678   6.318 -21.449  1.00  0.00           H  
ATOM     10  H2  MET A  62     -12.708   7.822 -20.713  1.00  0.00           H  
ATOM     11  H3  MET A  62     -13.912   7.414 -21.815  1.00  0.00           H  
ATOM     12  HA  MET A  62     -14.713   7.316 -19.574  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -15.589   5.011 -19.578  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -15.676   5.703 -21.190  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -13.695   4.427 -21.840  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -13.583   3.764 -20.214  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -13.539   1.277 -21.147  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -13.565   1.944 -22.779  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -14.696   0.668 -22.328  1.00  0.00           H  
ATOM     20  N   ALA A  63     -13.407   6.522 -17.651  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -12.587   6.132 -16.534  1.00  0.00           C  
ATOM     22  C   ALA A  63     -13.020   4.771 -16.026  1.00  0.00           C  
ATOM     23  O   ALA A  63     -14.007   4.652 -15.312  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -12.638   7.176 -15.421  1.00  0.00           C  
ATOM     25  H   ALA A  63     -14.144   7.152 -17.495  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -11.575   6.063 -16.901  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -11.968   6.883 -14.627  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -13.644   7.235 -15.033  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -12.341   8.138 -15.812  1.00  0.00           H  
ATOM     30  N   SER A  64     -12.327   3.746 -16.449  1.00  0.00           N  
ATOM     31  CA  SER A  64     -12.657   2.402 -16.044  1.00  0.00           C  
ATOM     32  C   SER A  64     -11.926   2.060 -14.749  1.00  0.00           C  
ATOM     33  O   SER A  64     -12.498   1.455 -13.832  1.00  0.00           O  
ATOM     34  CB  SER A  64     -12.250   1.423 -17.143  1.00  0.00           C  
ATOM     35  OG  SER A  64     -12.721   1.856 -18.423  1.00  0.00           O  
ATOM     36  H   SER A  64     -11.577   3.901 -17.060  1.00  0.00           H  
ATOM     37  HA  SER A  64     -13.723   2.339 -15.889  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -11.173   1.353 -17.171  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -12.665   0.449 -16.929  1.00  0.00           H  
ATOM     40  HG  SER A  64     -13.657   1.619 -18.482  1.00  0.00           H  
ATOM     41  N   ALA A  65     -10.668   2.465 -14.674  1.00  0.00           N  
ATOM     42  CA  ALA A  65      -9.825   2.192 -13.536  1.00  0.00           C  
ATOM     43  C   ALA A  65      -8.581   3.030 -13.630  1.00  0.00           C  
ATOM     44  O   ALA A  65      -8.063   3.263 -14.743  1.00  0.00           O  
ATOM     45  CB  ALA A  65      -9.437   0.718 -13.484  1.00  0.00           C  
ATOM     46  H   ALA A  65     -10.270   2.998 -15.395  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -10.365   2.440 -12.634  1.00  0.00           H  
ATOM     48  HB1 ALA A  65      -8.926   0.451 -14.397  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -10.326   0.114 -13.375  1.00  0.00           H  
ATOM     50  HB3 ALA A  65      -8.778   0.549 -12.645  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.128   3.499 -12.489  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -6.917   4.269 -12.390  1.00  0.00           C  
ATOM     53  C   VAL A  66      -5.714   3.400 -12.781  1.00  0.00           C  
ATOM     54  O   VAL A  66      -5.530   2.291 -12.273  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -6.755   4.878 -10.958  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -6.745   3.804  -9.872  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -5.520   5.755 -10.872  1.00  0.00           C  
ATOM     58  H   VAL A  66      -8.634   3.331 -11.668  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -6.995   5.076 -13.107  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.621   5.497 -10.778  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -7.670   3.248  -9.908  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -6.643   4.267  -8.903  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.915   3.132 -10.038  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -4.640   5.160 -11.070  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -5.452   6.187  -9.885  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -5.596   6.546 -11.601  1.00  0.00           H  
ATOM     67  N   LYS A  67      -4.954   3.882 -13.721  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -3.825   3.160 -14.247  1.00  0.00           C  
ATOM     69  C   LYS A  67      -2.576   3.686 -13.616  1.00  0.00           C  
ATOM     70  O   LYS A  67      -1.783   2.953 -13.055  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -3.770   3.396 -15.750  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -5.092   3.084 -16.414  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -5.187   3.679 -17.792  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -6.629   3.678 -18.261  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -7.511   4.380 -17.294  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.158   4.770 -14.103  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -3.941   2.103 -14.062  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -3.519   4.438 -15.913  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -2.999   2.780 -16.186  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -5.207   2.013 -16.488  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -5.886   3.485 -15.803  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -4.825   4.696 -17.769  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -4.593   3.090 -18.474  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -6.684   4.188 -19.211  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -6.963   2.658 -18.374  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -7.127   5.315 -17.027  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -7.620   3.855 -16.398  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -8.457   4.569 -17.677  1.00  0.00           H  
ATOM     89  N   SER A  68      -2.401   4.966 -13.705  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.243   5.579 -13.195  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.602   6.862 -12.449  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.757   7.323 -12.503  1.00  0.00           O  
ATOM     93  CB  SER A  68      -0.276   5.823 -14.346  1.00  0.00           C  
ATOM     94  OG  SER A  68       0.022   4.591 -15.005  1.00  0.00           O  
ATOM     95  H   SER A  68      -3.075   5.540 -14.129  1.00  0.00           H  
ATOM     96  HA  SER A  68      -0.783   4.890 -12.505  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -0.725   6.504 -15.053  1.00  0.00           H  
ATOM     98  HB3 SER A  68       0.632   6.246 -13.951  1.00  0.00           H  
ATOM     99  HG  SER A  68      -0.258   3.890 -14.403  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.610   7.443 -11.794  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.751   8.631 -10.939  1.00  0.00           C  
ATOM    102  C   LEU A  69      -1.282   9.861 -11.661  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.742  10.820 -11.025  1.00  0.00           O  
ATOM    104  CB  LEU A  69       0.572   8.915 -10.271  1.00  0.00           C  
ATOM    105  CG  LEU A  69       0.965   7.919  -9.194  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.414   8.062  -8.860  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       0.134   8.149  -7.948  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.288   7.058 -11.876  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -1.460   8.377 -10.165  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.334   8.908 -11.035  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       0.533   9.901  -9.836  1.00  0.00           H  
ATOM    112  HG  LEU A  69       0.780   6.911  -9.535  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       3.006   7.886  -9.745  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.679   7.341  -8.101  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.606   9.059  -8.492  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       0.313   9.148  -7.580  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       0.428   7.433  -7.193  1.00  0.00           H  
ATOM    118 HD23 LEU A  69      -0.915   8.021  -8.175  1.00  0.00           H  
ATOM    119  N   THR A  70      -1.234   9.822 -12.969  1.00  0.00           N  
ATOM    120  CA  THR A  70      -1.758  10.871 -13.812  1.00  0.00           C  
ATOM    121  C   THR A  70      -3.305  10.984 -13.673  1.00  0.00           C  
ATOM    122  O   THR A  70      -3.897  12.006 -14.017  1.00  0.00           O  
ATOM    123  CB  THR A  70      -1.347  10.629 -15.306  1.00  0.00           C  
ATOM    124  OG1 THR A  70      -1.743  11.723 -16.143  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -1.954   9.348 -15.847  1.00  0.00           C  
ATOM    126  H   THR A  70      -0.782   9.055 -13.382  1.00  0.00           H  
ATOM    127  HA  THR A  70      -1.313  11.797 -13.481  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.273  10.529 -15.333  1.00  0.00           H  
ATOM    129  HG1 THR A  70      -2.627  11.533 -16.480  1.00  0.00           H  
ATOM    130 HG21 THR A  70      -1.608   9.179 -16.857  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -3.029   9.445 -15.843  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -1.664   8.520 -15.218  1.00  0.00           H  
ATOM    133  N   GLU A  71      -3.949   9.926 -13.185  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -5.402   9.933 -13.005  1.00  0.00           C  
ATOM    135  C   GLU A  71      -5.749  10.046 -11.530  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.908  10.238 -11.155  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.989   8.643 -13.559  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -5.764   8.451 -15.034  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -6.012   7.040 -15.470  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -5.163   6.183 -15.176  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -7.028   6.764 -16.148  1.00  0.00           O  
ATOM    142  H   GLU A  71      -3.449   9.109 -12.950  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -5.819  10.771 -13.544  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -5.520   7.812 -13.055  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -7.051   8.626 -13.368  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -6.427   9.104 -15.581  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -4.740   8.707 -15.259  1.00  0.00           H  
ATOM    148  N   THR A  72      -4.751   9.965 -10.706  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.937   9.904  -9.286  1.00  0.00           C  
ATOM    150  C   THR A  72      -5.076  11.317  -8.682  1.00  0.00           C  
ATOM    151  O   THR A  72      -4.244  12.193  -8.944  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.733   9.191  -8.691  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -3.422   8.070  -9.530  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -4.058   8.680  -7.326  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.831   9.982 -11.045  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.820   9.321  -9.071  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.886   9.855  -8.646  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -4.221   7.797  -9.991  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -4.813   7.912  -7.404  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -4.432   9.488  -6.716  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -3.170   8.257  -6.880  1.00  0.00           H  
ATOM    162  N   GLU A  73      -6.119  11.519  -7.878  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -6.398  12.825  -7.287  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.534  13.055  -6.042  1.00  0.00           C  
ATOM    165  O   GLU A  73      -5.161  12.103  -5.355  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.892  12.962  -6.966  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.409  11.968  -5.938  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.901  12.062  -5.738  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.385  13.061  -5.165  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.629  11.146  -6.184  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.707  10.769  -7.644  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -6.126  13.568  -8.022  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -8.071  13.957  -6.588  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -8.456  12.830  -7.877  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -8.163  10.967  -6.264  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.913  12.172  -5.001  1.00  0.00           H  
ATOM    177  N   LEU A  74      -5.232  14.309  -5.770  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -4.340  14.699  -4.688  1.00  0.00           C  
ATOM    179  C   LEU A  74      -5.154  15.266  -3.532  1.00  0.00           C  
ATOM    180  O   LEU A  74      -6.001  16.139  -3.729  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -3.337  15.758  -5.250  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -2.116  16.209  -4.388  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.512  17.028  -3.166  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.274  15.014  -3.987  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.641  15.024  -6.297  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.783  13.844  -4.338  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.941  15.367  -6.176  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.917  16.636  -5.490  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.499  16.849  -5.002  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -3.157  16.434  -2.536  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -3.043  17.913  -3.485  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -1.627  17.308  -2.614  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.413  15.354  -3.432  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.945  14.506  -4.880  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.861  14.342  -3.377  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.911  14.759  -2.349  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.542  15.242  -1.142  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.459  15.612  -0.142  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.418  14.946  -0.078  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.488  14.192  -0.483  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.789  13.786  -1.219  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.646  14.994  -1.566  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.517  12.926  -2.443  1.00  0.00           C  
ATOM    204  H   LEU A  75      -4.265  14.021  -2.251  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -6.112  16.117  -1.414  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.913  13.293  -0.322  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.760  14.587   0.486  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.377  13.201  -0.524  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -8.911  15.523  -0.664  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -9.546  14.663  -2.064  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.097  15.651  -2.224  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -6.980  12.039  -2.140  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -6.919  13.484  -3.149  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -8.454  12.643  -2.900  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.629  16.706   0.594  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.718  17.074   1.680  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.845  16.073   2.839  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.942  15.595   3.125  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -4.240  18.453   2.120  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -5.041  18.930   0.971  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.686  17.711   0.416  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.693  17.142   1.345  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.852  18.336   3.002  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -3.422  19.123   2.335  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -5.781  19.649   1.292  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -4.376  19.361   0.237  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.574  17.455   0.977  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.911  17.862  -0.628  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.749  15.781   3.536  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -2.804  14.773   4.622  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.465  15.357   5.865  1.00  0.00           C  
ATOM    232  O   ILE A  77      -3.844  14.640   6.784  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.416  14.140   5.014  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.508  15.084   5.859  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.677  13.641   3.785  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.063  16.360   5.190  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.913  16.253   3.323  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.458  13.992   4.261  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -1.645  13.261   5.603  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.039  15.366   6.755  1.00  0.00           H  
ATOM    241 HG13 ILE A  77       0.375  14.531   6.148  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -1.274  12.898   3.277  1.00  0.00           H  
ATOM    243 HG22 ILE A  77       0.268  13.209   4.080  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.496  14.473   3.120  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -0.933  16.959   4.967  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.463  16.123   4.276  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.593  16.902   5.856  1.00  0.00           H  
ATOM    248  N   THR A  78      -3.605  16.670   5.868  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.239  17.360   6.954  1.00  0.00           C  
ATOM    250  C   THR A  78      -5.774  17.207   6.809  1.00  0.00           C  
ATOM    251  O   THR A  78      -6.538  17.409   7.757  1.00  0.00           O  
ATOM    252  CB  THR A  78      -3.803  18.869   6.982  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -4.205  19.495   8.206  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -4.390  19.648   5.804  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.256  17.184   5.112  1.00  0.00           H  
ATOM    256  HA  THR A  78      -3.927  16.879   7.870  1.00  0.00           H  
ATOM    257  HB  THR A  78      -2.725  18.907   6.919  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -3.519  19.271   8.849  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -4.090  20.684   5.873  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -5.467  19.584   5.840  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -4.031  19.227   4.877  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.191  16.786   5.624  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -7.578  16.574   5.292  1.00  0.00           C  
ATOM    264  C   GLU A  79      -7.896  15.099   5.440  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.539  14.497   4.582  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -7.810  17.017   3.851  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -7.594  18.495   3.632  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.697  19.343   4.213  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -8.859  19.392   5.437  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -9.436  19.965   3.429  1.00  0.00           O  
ATOM    271  H   GLU A  79      -5.538  16.576   4.922  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.190  17.166   5.952  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -7.132  16.475   3.208  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.825  16.777   3.572  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -6.658  18.767   4.096  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -7.525  18.676   2.570  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.482  14.535   6.565  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.663  13.120   6.852  1.00  0.00           C  
ATOM    279  C   ALA A  80      -9.147  12.746   6.891  1.00  0.00           C  
ATOM    280  O   ALA A  80      -9.532  11.620   6.571  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.983  12.753   8.153  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.046  15.112   7.226  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -7.179  12.580   6.051  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -5.943  13.040   8.114  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -7.056  11.686   8.303  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -7.470  13.266   8.968  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.970  13.705   7.258  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.426  13.530   7.294  1.00  0.00           C  
ATOM    289  C   ASP A  81     -12.001  13.400   5.873  1.00  0.00           C  
ATOM    290  O   ASP A  81     -13.013  12.737   5.656  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -12.072  14.720   8.030  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.590  14.703   8.034  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -14.193  14.039   8.903  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.207  15.380   7.187  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.591  14.571   7.525  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.638  12.624   7.840  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.736  14.727   9.056  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.746  15.631   7.552  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.304  13.967   4.905  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.761  13.989   3.532  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.249  12.768   2.751  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.623  12.563   1.591  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.252  15.259   2.867  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.513  16.392   3.679  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.433  14.383   5.092  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.839  14.006   3.522  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -10.186  15.179   2.711  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -11.747  15.391   1.916  1.00  0.00           H  
ATOM    309  HG  SER A  82     -12.244  16.187   4.276  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.400  11.961   3.383  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.816  10.793   2.721  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.896   9.731   2.505  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.582   9.355   3.458  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.647  10.182   3.551  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.605  11.256   3.902  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -7.986   9.017   2.810  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -6.987  11.975   2.722  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.172  12.154   4.316  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.439  11.117   1.762  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.062   9.792   4.468  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.116  12.012   4.478  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.816  10.816   4.493  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.185   8.614   3.411  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.592   9.370   1.869  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.724   8.248   2.627  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -7.763  12.504   2.189  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -6.502  11.265   2.068  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.265  12.685   3.099  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.084   9.268   1.249  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.098   8.263   0.910  1.00  0.00           C  
ATOM    331  C   PRO A  84     -11.974   6.975   1.727  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.881   6.400   1.880  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.842   7.969  -0.569  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.168   9.186  -1.083  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.336   9.705   0.051  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.095   8.661   1.028  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.212   7.096  -0.658  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.779   7.794  -1.075  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.545   8.924  -1.925  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -11.900   9.921  -1.380  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.345   9.274   0.027  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.289  10.783   0.001  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.090   6.501   2.204  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.163   5.298   2.995  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.417   4.093   2.082  1.00  0.00           C  
ATOM    346  O   SER A  85     -13.881   3.039   2.511  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.283   5.478   4.014  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.475   5.928   3.372  1.00  0.00           O  
ATOM    349  H   SER A  85     -13.939   6.964   2.024  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.226   5.168   3.513  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.475   4.539   4.513  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -13.974   6.218   4.737  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.854   6.642   3.901  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.988   4.238   0.866  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.246   3.298  -0.184  1.00  0.00           C  
ATOM    356  C   ALA A  86     -12.065   2.370  -0.363  1.00  0.00           C  
ATOM    357  O   ALA A  86     -11.062   2.471   0.377  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.512   4.059  -1.469  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.428   5.019   0.695  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -14.131   2.728   0.057  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -14.374   4.697  -1.343  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -13.680   3.362  -2.277  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -12.649   4.667  -1.700  1.00  0.00           H  
ATOM    364  N   SER A  87     -12.184   1.484  -1.318  1.00  0.00           N  
ATOM    365  CA  SER A  87     -11.171   0.526  -1.612  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.308   1.039  -2.732  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.812   1.640  -3.695  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.821  -0.816  -2.004  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.848  -1.829  -2.229  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.990   1.468  -1.877  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.573   0.375  -0.726  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.473  -1.137  -1.206  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -12.400  -0.681  -2.906  1.00  0.00           H  
ATOM    374  HG  SER A  87     -10.622  -1.825  -3.164  1.00  0.00           H  
ATOM    375  N   GLY A  88      -9.026   0.841  -2.617  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -8.176   1.251  -3.685  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.728   1.325  -3.328  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.238   0.606  -2.449  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.666   0.428  -1.794  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.284   0.544  -4.492  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.500   2.221  -4.033  1.00  0.00           H  
ATOM    382  N   VAL A  89      -6.048   2.197  -4.006  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.626   2.361  -3.870  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.376   3.787  -3.427  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.166   4.680  -3.757  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.924   2.167  -5.245  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -2.421   1.983  -5.128  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.592   1.106  -6.106  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.525   2.798  -4.622  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.230   1.652  -3.160  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -4.031   3.111  -5.752  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -2.184   1.146  -4.490  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -2.009   2.887  -4.705  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -2.007   1.828  -6.113  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -4.684   0.170  -5.579  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -4.035   0.982  -7.022  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -5.579   1.482  -6.340  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.323   4.014  -2.696  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.974   5.348  -2.303  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.462   5.552  -2.399  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.682   4.602  -2.224  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.508   5.689  -0.897  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.923   4.870   0.224  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.776   5.290   0.867  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.521   3.689   0.649  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.229   4.567   1.884  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -2.972   2.957   1.681  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.823   3.410   2.293  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.260   2.705   3.325  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.748   3.271  -2.405  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.440   6.009  -3.020  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.299   6.726  -0.682  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.579   5.546  -0.890  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.304   6.207   0.547  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.419   3.346   0.156  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.329   4.915   2.369  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.442   2.039   2.004  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.263   1.765   3.098  1.00  0.00           H  
ATOM    419  N   ALA A  91      -1.075   6.762  -2.684  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.306   7.153  -2.825  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.614   8.263  -1.846  1.00  0.00           C  
ATOM    422  O   ALA A  91      -0.010   9.322  -1.888  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.566   7.627  -4.244  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.772   7.447  -2.808  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.934   6.299  -2.621  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       1.599   7.922  -4.349  1.00  0.00           H  
ATOM    427  HB2 ALA A  91      -0.063   8.481  -4.450  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.342   6.836  -4.943  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.555   8.023  -0.979  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.919   8.965   0.045  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.168   9.741  -0.359  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.246   9.143  -0.635  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.192   8.258   1.397  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.461   9.270   2.492  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.036   7.362   1.786  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.059   7.179  -1.024  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.092   9.648   0.184  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.074   7.647   1.278  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       3.295   9.893   2.207  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       2.704   8.745   3.405  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       1.587   9.883   2.644  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       0.139   7.953   1.904  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       1.272   6.874   2.720  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.882   6.619   1.017  1.00  0.00           H  
ATOM    445  N   TYR A  93       3.015  11.037  -0.406  1.00  0.00           N  
ATOM    446  CA  TYR A  93       4.071  11.961  -0.700  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.392  12.707   0.574  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.481  13.192   1.252  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.609  12.962  -1.765  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.322  12.354  -3.113  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       4.325  12.237  -4.052  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       2.049  11.897  -3.451  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       4.083  11.690  -5.285  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       1.800  11.346  -4.690  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.827  11.245  -5.603  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.599  10.688  -6.838  1.00  0.00           O  
ATOM    457  H   TYR A  93       2.136  11.430  -0.204  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.936  11.423  -1.058  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.696  13.426  -1.423  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       4.355  13.732  -1.893  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       5.316  12.585  -3.803  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       1.246  11.977  -2.733  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       4.883  11.609  -6.006  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       0.810  10.996  -4.939  1.00  0.00           H  
ATOM    465  HH  TYR A  93       1.871  11.170  -7.248  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.647  12.808   0.912  1.00  0.00           N  
ATOM    467  CA  ASP A  94       6.014  13.489   2.143  1.00  0.00           C  
ATOM    468  C   ASP A  94       6.127  14.996   1.888  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.792  15.482   0.806  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.335  12.938   2.735  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.578  13.551   2.150  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.892  13.286   0.990  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       9.233  14.355   2.873  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.337  12.428   0.323  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.211  13.326   2.846  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.354  13.146   3.794  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.371  11.870   2.579  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.601  15.724   2.874  1.00  0.00           N  
ATOM    479  CA  LYS A  95       6.776  17.173   2.792  1.00  0.00           C  
ATOM    480  C   LYS A  95       7.827  17.570   1.756  1.00  0.00           C  
ATOM    481  O   LYS A  95       7.838  18.691   1.270  1.00  0.00           O  
ATOM    482  CB  LYS A  95       7.110  17.806   4.159  1.00  0.00           C  
ATOM    483  CG  LYS A  95       8.155  17.074   5.009  1.00  0.00           C  
ATOM    484  CD  LYS A  95       7.511  16.071   5.966  1.00  0.00           C  
ATOM    485  CE  LYS A  95       8.542  15.330   6.797  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       9.504  14.547   5.968  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.871  15.247   3.679  1.00  0.00           H  
ATOM    488  HA  LYS A  95       5.829  17.569   2.458  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       7.526  18.773   3.933  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       6.202  17.924   4.733  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       8.805  16.530   4.341  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       8.728  17.792   5.575  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.884  16.623   6.649  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       6.897  15.351   5.448  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       9.080  16.047   7.398  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       7.991  14.659   7.440  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       9.015  13.861   5.357  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95      10.121  13.985   6.599  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95      10.133  15.131   5.381  1.00  0.00           H  
ATOM    500  N   SER A  96       8.705  16.654   1.441  1.00  0.00           N  
ATOM    501  CA  SER A  96       9.718  16.847   0.415  1.00  0.00           C  
ATOM    502  C   SER A  96       9.134  16.515  -0.970  1.00  0.00           C  
ATOM    503  O   SER A  96       9.835  16.580  -1.986  1.00  0.00           O  
ATOM    504  CB  SER A  96      10.894  15.929   0.707  1.00  0.00           C  
ATOM    505  OG  SER A  96      11.243  16.009   2.083  1.00  0.00           O  
ATOM    506  H   SER A  96       8.717  15.808   1.946  1.00  0.00           H  
ATOM    507  HA  SER A  96      10.051  17.874   0.445  1.00  0.00           H  
ATOM    508  HB2 SER A  96      10.619  14.913   0.468  1.00  0.00           H  
ATOM    509  HB3 SER A  96      11.745  16.225   0.112  1.00  0.00           H  
ATOM    510  HG  SER A  96      10.680  15.326   2.489  1.00  0.00           H  
ATOM    511  N   ASP A  97       7.843  16.131  -0.977  1.00  0.00           N  
ATOM    512  CA  ASP A  97       7.071  15.778  -2.184  1.00  0.00           C  
ATOM    513  C   ASP A  97       7.547  14.486  -2.791  1.00  0.00           C  
ATOM    514  O   ASP A  97       7.221  14.166  -3.954  1.00  0.00           O  
ATOM    515  CB  ASP A  97       7.080  16.892  -3.253  1.00  0.00           C  
ATOM    516  CG  ASP A  97       6.300  18.115  -2.860  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       5.072  18.165  -3.105  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       6.904  19.077  -2.337  1.00  0.00           O  
ATOM    519  H   ASP A  97       7.376  16.073  -0.116  1.00  0.00           H  
ATOM    520  HA  ASP A  97       6.050  15.631  -1.856  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       8.100  17.197  -3.426  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.675  16.503  -4.173  1.00  0.00           H  
ATOM    523  N   GLU A  98       8.291  13.717  -2.028  1.00  0.00           N  
ATOM    524  CA  GLU A  98       8.792  12.473  -2.517  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.790  11.386  -2.294  1.00  0.00           C  
ATOM    526  O   GLU A  98       7.157  11.307  -1.233  1.00  0.00           O  
ATOM    527  CB  GLU A  98      10.119  12.082  -1.873  1.00  0.00           C  
ATOM    528  CG  GLU A  98      11.274  13.000  -2.194  1.00  0.00           C  
ATOM    529  CD  GLU A  98      12.571  12.477  -1.641  1.00  0.00           C  
ATOM    530  OE1 GLU A  98      13.226  11.647  -2.312  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      12.967  12.875  -0.529  1.00  0.00           O  
ATOM    532  H   GLU A  98       8.489  13.960  -1.096  1.00  0.00           H  
ATOM    533  HA  GLU A  98       8.946  12.581  -3.580  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.989  12.077  -0.802  1.00  0.00           H  
ATOM    535  HB3 GLU A  98      10.381  11.085  -2.195  1.00  0.00           H  
ATOM    536  HG2 GLU A  98      11.363  13.086  -3.267  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      11.079  13.974  -1.770  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.612  10.583  -3.299  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.777   9.431  -3.193  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.606   8.383  -2.525  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.616   7.939  -3.072  1.00  0.00           O  
ATOM    542  CB  LEU A  99       6.293   8.994  -4.589  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.319   7.793  -4.712  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.021   6.450  -4.515  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.170   7.946  -3.735  1.00  0.00           C  
ATOM    546  H   LEU A  99       8.086  10.762  -4.134  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.932   9.680  -2.566  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.807   9.846  -5.041  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       7.168   8.771  -5.182  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.904   7.789  -5.708  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       5.320   5.645  -4.678  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       6.409   6.394  -3.509  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.838   6.363  -5.216  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.649   8.869  -3.937  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       4.556   7.967  -2.727  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       3.489   7.116  -3.843  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.227   8.057  -1.342  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.971   7.123  -0.550  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.134   5.964  -0.066  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.670   4.978   0.435  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.699   7.827   0.592  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.847   8.703   0.111  1.00  0.00           C  
ATOM    563  CD  GLN A 100      10.592   9.365   1.236  1.00  0.00           C  
ATOM    564  OE1 GLN A 100      11.541   8.789   1.789  1.00  0.00           O  
ATOM    565  NE2 GLN A 100      10.226  10.584   1.554  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.415   8.480  -0.994  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.721   6.713  -1.209  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.989   8.450   1.116  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       9.092   7.093   1.278  1.00  0.00           H  
ATOM    570  HG2 GLN A 100      10.543   8.088  -0.441  1.00  0.00           H  
ATOM    571  HG3 GLN A 100       9.450   9.465  -0.542  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       9.497  11.019   1.058  1.00  0.00           H  
ATOM    573 HE22 GLN A 100      10.690  11.054   2.277  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.831   6.071  -0.168  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.015   4.959   0.228  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.783   4.854  -0.638  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.020   5.797  -0.756  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.627   5.064   1.713  1.00  0.00           C  
ATOM    579  CG  PHE A 101       3.943   3.841   2.262  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.691   2.778   2.730  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.563   3.759   2.321  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       4.079   1.655   3.246  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       1.945   2.636   2.834  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.703   1.585   3.297  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.401   6.888  -0.502  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.603   4.064   0.097  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.517   5.229   2.300  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       3.962   5.905   1.845  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.768   2.835   2.684  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       1.969   4.582   1.954  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.680   0.834   3.607  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       0.867   2.588   2.873  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       2.222   0.706   3.701  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.616   3.734  -1.264  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.394   3.432  -1.991  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.840   2.166  -1.437  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.597   1.255  -1.096  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.540   3.311  -3.546  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.861   4.636  -4.168  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.577   2.288  -3.951  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.334   3.064  -1.202  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.693   4.220  -1.752  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.582   2.993  -3.933  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       3.047   4.507  -5.224  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.732   5.043  -3.677  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       2.024   5.304  -4.030  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.555   2.600  -3.616  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.566   2.219  -5.028  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.331   1.328  -3.519  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.568   2.093  -1.317  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.002   0.934  -0.745  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.406   0.759  -1.153  1.00  0.00           C  
ATOM    613  O   GLY A 103      -2.063   1.719  -1.580  1.00  0.00           O  
ATOM    614  H   GLY A 103      -0.011   2.819  -1.643  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.571   0.079  -1.072  1.00  0.00           H  
ATOM    616  HA3 GLY A 103       0.050   1.004   0.332  1.00  0.00           H  
ATOM    617  N   ILE A 104      -1.868  -0.442  -1.065  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.224  -0.747  -1.369  1.00  0.00           C  
ATOM    619  C   ILE A 104      -3.955  -1.122  -0.109  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.412  -1.813   0.768  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.364  -1.851  -2.447  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.583  -3.112  -2.067  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.902  -1.322  -3.786  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.687  -4.216  -3.087  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.272  -1.165  -0.770  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.670   0.161  -1.746  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.412  -2.097  -2.535  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.539  -2.850  -1.980  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.941  -3.483  -1.119  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -3.017  -2.074  -4.551  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.862  -1.040  -3.714  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.500  -0.458  -4.031  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -2.118  -5.075  -2.768  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -2.299  -3.846  -4.025  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.727  -4.482  -3.209  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.136  -0.633   0.011  1.00  0.00           N  
ATOM    637  CA  SER A 105      -5.962  -0.877   1.149  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.400  -0.841   0.690  1.00  0.00           C  
ATOM    639  O   SER A 105      -7.777   0.026  -0.103  1.00  0.00           O  
ATOM    640  CB  SER A 105      -5.709   0.200   2.219  1.00  0.00           C  
ATOM    641  OG  SER A 105      -4.337   0.217   2.624  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.521  -0.079  -0.706  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.727  -1.851   1.554  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.960   1.169   1.813  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.324   0.004   3.085  1.00  0.00           H  
ATOM    646  HG  SER A 105      -3.918  -0.526   2.169  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.198  -1.770   1.145  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.589  -1.795   0.748  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.374  -0.712   1.517  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.537  -0.440   1.241  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.195  -3.224   0.889  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -10.399  -3.739   2.311  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -11.637  -3.131   2.930  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -11.834  -3.529   4.321  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -12.936  -3.268   5.034  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -13.966  -2.630   4.472  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -13.008  -3.657   6.305  1.00  0.00           N  
ATOM    658  H   ARG A 106      -7.843  -2.461   1.748  1.00  0.00           H  
ATOM    659  HA  ARG A 106      -9.596  -1.509  -0.293  1.00  0.00           H  
ATOM    660  HB2 ARG A 106     -11.157  -3.234   0.399  1.00  0.00           H  
ATOM    661  HB3 ARG A 106      -9.549  -3.915   0.369  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -10.509  -4.813   2.287  1.00  0.00           H  
ATOM    663  HG3 ARG A 106      -9.538  -3.478   2.908  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -11.514  -2.059   2.851  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -12.488  -3.422   2.335  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -11.075  -4.014   4.717  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -13.959  -2.326   3.514  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -14.812  -2.435   4.976  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -12.261  -4.148   6.761  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -13.819  -3.483   6.870  1.00  0.00           H  
ATOM    671  N   ASN A 107      -9.742  -0.165   2.519  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.268   0.940   3.274  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.150   1.950   3.425  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.356   1.891   4.379  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -10.763   0.491   4.647  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -11.377   1.612   5.474  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -11.153   1.693   6.669  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -12.221   2.413   4.879  1.00  0.00           N  
ATOM    679  H   ASN A 107      -8.867  -0.533   2.772  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.076   1.384   2.713  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.536  -0.243   4.483  1.00  0.00           H  
ATOM    682  HB3 ASN A 107      -9.943   0.049   5.194  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -12.442   2.276   3.932  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.640   3.105   5.431  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.045   2.806   2.431  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -7.970   3.794   2.320  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.858   4.710   3.556  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.797   4.781   4.170  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.128   4.650   1.023  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.098   3.742  -0.220  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -7.038   5.713   0.930  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.285   4.477  -1.538  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.713   2.755   1.708  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.046   3.241   2.239  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -9.084   5.151   1.061  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.148   3.228  -0.262  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.886   3.010  -0.134  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.069   5.236   0.916  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -7.102   6.375   1.781  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -7.167   6.284   0.021  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.262   3.767  -2.351  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.484   5.191  -1.657  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.232   4.998  -1.531  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.957   5.371   3.910  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -9.011   6.346   5.022  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.330   5.880   6.301  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.363   6.510   6.738  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.447   6.764   5.302  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.768   5.235   3.376  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.465   7.229   4.727  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.989   5.926   5.713  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.918   7.075   4.381  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.455   7.580   6.007  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.794   4.776   6.875  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.254   4.287   8.143  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.783   3.934   8.020  1.00  0.00           C  
ATOM    717  O   ALA A 110      -5.995   4.230   8.920  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -9.049   3.101   8.650  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.519   4.276   6.448  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.346   5.090   8.860  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -8.668   2.792   9.613  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -8.964   2.284   7.948  1.00  0.00           H  
ATOM    723  HB3 ALA A 110     -10.087   3.379   8.749  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.421   3.366   6.881  1.00  0.00           N  
ATOM    725  CA  SER A 111      -5.065   2.954   6.602  1.00  0.00           C  
ATOM    726  C   SER A 111      -4.142   4.178   6.577  1.00  0.00           C  
ATOM    727  O   SER A 111      -3.162   4.259   7.345  1.00  0.00           O  
ATOM    728  CB  SER A 111      -5.030   2.211   5.252  1.00  0.00           C  
ATOM    729  OG  SER A 111      -3.748   1.681   4.962  1.00  0.00           O  
ATOM    730  H   SER A 111      -7.101   3.223   6.189  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.750   2.280   7.383  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -5.738   1.397   5.267  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -5.304   2.899   4.466  1.00  0.00           H  
ATOM    734  HG  SER A 111      -3.832   1.165   4.143  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.493   5.149   5.738  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.729   6.377   5.584  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.611   7.096   6.916  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.495   7.396   7.376  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.381   7.315   4.519  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.679   8.663   4.450  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.347   6.659   3.157  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.314   5.031   5.206  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.738   6.110   5.247  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.414   7.477   4.790  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -2.644   8.514   4.179  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -3.736   9.145   5.413  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -4.160   9.285   3.709  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -3.323   6.465   2.874  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.802   7.316   2.429  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -4.890   5.725   3.192  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.742   7.297   7.557  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.806   8.003   8.821  1.00  0.00           C  
ATOM    753  C   SER A 113      -3.974   7.312   9.921  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.312   7.986  10.712  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.260   8.151   9.247  1.00  0.00           C  
ATOM    756  OG  SER A 113      -7.016   8.732   8.190  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.581   6.969   7.156  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.401   8.991   8.656  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.665   7.176   9.477  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.322   8.788  10.115  1.00  0.00           H  
ATOM    761  HG  SER A 113      -7.196   8.019   7.562  1.00  0.00           H  
ATOM    762  N   ALA A 114      -3.974   5.979   9.940  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.234   5.220  10.948  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.746   5.542  10.907  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.179   6.067  11.880  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.456   3.720  10.778  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.492   5.487   9.264  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.611   5.510  11.918  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -2.962   3.189  11.577  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.050   3.402   9.831  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -4.515   3.508  10.805  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.126   5.313   9.770  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.314   5.514   9.680  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.741   6.976   9.556  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.851   7.303   9.885  1.00  0.00           O  
ATOM    776  CB  HIS A 115       1.022   4.606   8.641  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.504   4.665   7.232  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.819   5.669   6.340  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.300   3.815   6.560  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.223   5.428   5.189  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.458   4.313   5.301  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.669   5.011   9.009  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.668   5.219  10.659  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       2.062   4.890   8.601  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.958   3.582   8.981  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.398   6.439   6.520  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.741   2.910   6.951  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.279   6.048   4.306  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.759   3.745   4.546  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.126   7.854   9.101  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.277   9.261   8.987  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.084  10.048  10.272  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.783  11.025  10.510  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.371   9.969   7.796  1.00  0.00           C  
ATOM    795  CG  LEU A 116       0.093   9.504   6.409  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -0.620  10.280   5.324  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.600   9.674   6.264  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.031   7.583   8.827  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.347   9.251   8.831  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.440   9.825   7.862  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.166  11.026   7.883  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.142   8.457   6.286  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -1.686  10.131   5.412  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.285   9.932   4.358  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.395  11.331   5.419  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       2.111   9.018   6.951  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.871  10.699   6.468  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.886   9.431   5.252  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.838   9.629  11.112  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -1.038  10.336  12.369  1.00  0.00           C  
ATOM    811  C   LYS A 117      -0.126   9.791  13.462  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.090  10.445  14.485  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.507  10.308  12.826  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.490  11.026  11.894  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -3.124  12.496  11.701  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -4.187  13.253  10.901  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -5.476  13.364  11.635  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.411   8.862  10.892  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.751  11.363  12.196  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.817   9.277  12.909  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.567  10.767  13.801  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.477  10.536  10.932  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.483  10.962  12.315  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -3.018  12.962  12.670  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -2.182  12.556  11.175  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.821  14.246  10.690  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.355  12.731   9.970  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -5.870  12.434  11.887  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -6.182  13.872  11.066  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -5.346  13.907  12.511  1.00  0.00           H  
ATOM    831  N   SER A 118       0.415   8.606  13.244  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.285   7.993  14.226  1.00  0.00           C  
ATOM    833  C   SER A 118       2.764   8.291  13.921  1.00  0.00           C  
ATOM    834  O   SER A 118       3.625   8.188  14.795  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.032   6.490  14.278  1.00  0.00           C  
ATOM    836  OG  SER A 118      -0.359   6.208  14.466  1.00  0.00           O  
ATOM    837  H   SER A 118       0.222   8.123  12.414  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.041   8.420  15.188  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.357   6.033  13.356  1.00  0.00           H  
ATOM    840  HB3 SER A 118       1.580   6.072  15.110  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.752   6.145  13.582  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.051   8.656  12.687  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.397   8.999  12.275  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.365   9.993  11.085  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.220   9.612   9.928  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.307   7.734  12.012  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       4.690   6.755  11.028  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.714   8.132  11.576  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.345   8.714  12.010  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.806   9.550  13.110  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.390   7.211  12.955  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       5.371   5.935  10.856  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       4.493   7.261  10.094  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       3.764   6.376  11.435  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       6.659   8.709  10.666  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.301   7.241  11.402  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       7.179   8.722  12.352  1.00  0.00           H  
ATOM    858  N   PRO A 120       4.437  11.294  11.391  1.00  0.00           N  
ATOM    859  CA  PRO A 120       4.350  12.393  10.391  1.00  0.00           C  
ATOM    860  C   PRO A 120       5.543  12.536   9.403  1.00  0.00           C  
ATOM    861  O   PRO A 120       5.634  13.547   8.697  1.00  0.00           O  
ATOM    862  CB  PRO A 120       4.262  13.665  11.252  1.00  0.00           C  
ATOM    863  CG  PRO A 120       3.974  13.206  12.639  1.00  0.00           C  
ATOM    864  CD  PRO A 120       4.543  11.826  12.756  1.00  0.00           C  
ATOM    865  HA  PRO A 120       3.439  12.313   9.815  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       5.205  14.191  11.203  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       3.477  14.305  10.877  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       4.448  13.868  13.349  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       2.906  13.187  12.801  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       5.571  11.838  13.081  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.933  11.251  13.435  1.00  0.00           H  
ATOM    872  N   GLU A 121       6.410  11.541   9.300  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.586  11.659   8.420  1.00  0.00           C  
ATOM    874  C   GLU A 121       7.174  11.731   6.928  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.851  12.349   6.109  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.581  10.511   8.656  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.915  10.669   7.931  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.692  11.887   8.386  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      11.284  11.851   9.480  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.753  12.893   7.646  1.00  0.00           O  
ATOM    881  H   GLU A 121       6.249  10.731   9.830  1.00  0.00           H  
ATOM    882  HA  GLU A 121       8.062  12.595   8.674  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.781  10.428   9.712  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       8.143   9.583   8.322  1.00  0.00           H  
ATOM    885  HG2 GLU A 121      10.517   9.792   8.110  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.721  10.761   6.872  1.00  0.00           H  
ATOM    887  N   LEU A 122       6.055  11.138   6.589  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.592  11.167   5.207  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.400  12.091   5.039  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.658  12.000   4.076  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.288   9.766   4.665  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.478   8.802   4.543  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.042   7.506   3.894  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.619   9.425   3.760  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.529  10.684   7.281  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.403  11.589   4.633  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.553   9.313   5.314  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       4.850   9.884   3.685  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.834   8.566   5.537  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       6.891   6.844   3.810  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       5.648   7.711   2.909  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       5.280   7.037   4.499  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       7.983  10.299   4.278  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.268   9.702   2.777  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.420   8.707   3.666  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.239  12.995   5.957  1.00  0.00           N  
ATOM    907  CA  CYS A 123       3.165  13.938   5.886  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.456  15.090   4.927  1.00  0.00           C  
ATOM    909  O   CYS A 123       4.206  16.017   5.247  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.807  14.435   7.271  1.00  0.00           C  
ATOM    911  SG  CYS A 123       2.007  13.176   8.285  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.864  13.042   6.712  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.313  13.400   5.497  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.723  14.722   7.767  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       2.163  15.297   7.205  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.184  12.503   7.495  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.918  14.978   3.733  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.992  16.037   2.757  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.701  16.111   1.976  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.953  17.074   2.087  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.487  14.134   3.481  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       3.158  16.973   3.272  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.813  15.848   2.082  1.00  0.00           H  
ATOM    924  N   SER A 125       1.421  15.079   1.224  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.190  14.961   0.469  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.053  13.501   0.118  1.00  0.00           C  
ATOM    927  O   SER A 125       0.859  12.684   0.206  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.203  15.868  -0.775  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.399  15.714  -1.539  1.00  0.00           O  
ATOM    930  H   SER A 125       2.061  14.334   1.154  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.608  15.271   1.129  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.647  15.620  -1.392  1.00  0.00           H  
ATOM    933  HB3 SER A 125       0.108  16.899  -0.476  1.00  0.00           H  
ATOM    934  HG  SER A 125       2.129  15.792  -0.909  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.256  13.163  -0.234  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.578  11.797  -0.549  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.488  11.734  -1.775  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.368  12.566  -1.954  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.223  11.061   0.688  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.524  11.718   1.136  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.428   9.569   0.425  1.00  0.00           C  
ATOM    942  H   VAL A 126      -1.973  13.836  -0.297  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.651  11.301  -0.796  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.526  11.164   1.507  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -3.923  11.187   1.987  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -4.237  11.681   0.325  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -3.336  12.747   1.406  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -2.878   9.106   1.290  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -1.475   9.104   0.222  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -3.078   9.444  -0.429  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.215  10.810  -2.641  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -3.042  10.571  -3.793  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.777   9.268  -3.624  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.204   8.306  -3.159  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.234  10.571  -5.098  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.902  11.947  -5.628  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -1.400  11.889  -7.057  1.00  0.00           C  
ATOM    958  CE  LYS A 127      -1.330  13.277  -7.662  1.00  0.00           C  
ATOM    959  NZ  LYS A 127      -0.945  13.249  -9.091  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.432  10.235  -2.482  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.772  11.366  -3.831  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.303  10.052  -4.923  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.785  10.040  -5.858  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.793  12.557  -5.601  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -1.141  12.388  -5.002  1.00  0.00           H  
ATOM    966  HD2 LYS A 127      -0.417  11.444  -7.075  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -2.082  11.290  -7.639  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -2.302  13.741  -7.573  1.00  0.00           H  
ATOM    969  HE3 LYS A 127      -0.608  13.855  -7.109  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127      -0.007  12.824  -9.237  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127      -0.906  14.226  -9.447  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127      -1.643  12.742  -9.672  1.00  0.00           H  
ATOM    973  N   VAL A 128      -5.040   9.238  -3.967  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.840   8.033  -3.812  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.517   7.655  -5.131  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.965   8.536  -5.888  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.913   8.180  -2.682  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.256   8.432  -1.332  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.899   9.296  -2.995  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.466  10.035  -4.351  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.166   7.232  -3.541  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.460   7.249  -2.616  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -5.676   9.342  -1.382  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.605   7.605  -1.086  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -7.016   8.531  -0.570  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.360  10.220  -3.145  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.589   9.409  -2.173  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.445   9.051  -3.895  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.534   6.375  -5.441  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -7.192   5.920  -6.621  1.00  0.00           C  
ATOM    991  C   GLY A 129      -8.187   4.853  -6.286  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.806   3.763  -5.834  1.00  0.00           O  
ATOM    993  H   GLY A 129      -6.082   5.699  -4.877  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.693   6.754  -7.090  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -6.457   5.517  -7.301  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.446   5.153  -6.470  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.498   4.217  -6.159  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.792   3.381  -7.388  1.00  0.00           C  
ATOM    999  O   ILE A 130     -11.363   3.864  -8.381  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.825   4.885  -5.642  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.625   5.662  -4.313  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.907   3.825  -5.452  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.841   6.960  -4.419  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.678   6.025  -6.856  1.00  0.00           H  
ATOM   1005  HA  ILE A 130     -10.112   3.556  -5.396  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -12.166   5.568  -6.405  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.593   5.908  -3.904  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.112   5.021  -3.612  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -13.089   3.335  -6.396  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.818   4.281  -5.097  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.563   3.094  -4.735  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130      -9.853   6.756  -4.806  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130     -10.759   7.406  -3.440  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -11.351   7.639  -5.087  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.391   2.158  -7.336  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.566   1.267  -8.441  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.867   0.487  -8.268  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -12.261   0.172  -7.146  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -9.336   0.317  -8.606  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -9.110  -0.529  -7.369  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -9.459  -0.556  -9.847  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.998   1.833  -6.499  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.658   1.877  -9.329  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -8.466   0.946  -8.724  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -9.994  -1.117  -7.174  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.909   0.111  -6.523  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -8.271  -1.188  -7.541  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -9.554   0.075 -10.717  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131     -10.335  -1.181  -9.762  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -8.582  -1.178  -9.943  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -12.548   0.242  -9.377  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.806  -0.488  -9.385  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.666  -1.880  -8.803  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.423  -2.271  -7.921  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.355  -0.558 -10.800  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -14.838   0.779 -11.306  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -15.988   1.293 -10.484  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -17.110   0.763 -10.618  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -15.790   2.216  -9.668  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -12.200   0.578 -10.227  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -14.499   0.087  -8.790  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -13.577  -0.917 -11.458  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.185  -1.249 -10.820  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -14.020   1.476 -11.200  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -15.140   0.699 -12.339  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -12.692  -2.603  -9.279  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -12.471  -3.943  -8.827  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.445  -3.956  -7.713  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.303  -3.551  -7.919  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -11.998  -4.819  -9.979  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -12.988  -4.901 -11.120  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -12.495  -5.750 -12.247  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -12.678  -6.993 -12.207  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -11.930  -5.204 -13.221  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -12.090  -2.223  -9.949  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -13.409  -4.329  -8.461  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133     -11.072  -4.416 -10.362  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -11.821  -5.818  -9.609  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -13.913  -5.320 -10.750  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133     -13.173  -3.903 -11.491  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -11.822  -4.429  -6.518  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -10.906  -4.550  -5.381  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -10.094  -5.852  -5.468  1.00  0.00           C  
ATOM   1064  O   PRO A 134      -9.639  -6.396  -4.460  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -11.858  -4.591  -4.184  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.078  -5.265  -4.705  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.192  -4.876  -6.160  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -10.238  -3.705  -5.305  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -11.403  -5.152  -3.382  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -12.072  -3.585  -3.855  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -12.969  -6.337  -4.613  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -13.946  -4.932  -4.156  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -13.488  -5.725  -6.757  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.900  -4.069  -6.278  1.00  0.00           H  
ATOM   1075  N   ASP A 135      -9.910  -6.313  -6.682  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.177  -7.523  -6.975  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -7.718  -7.322  -6.632  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.135  -6.304  -6.996  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.324  -7.872  -8.452  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.565  -9.111  -8.837  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -9.078 -10.225  -8.619  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -7.457  -9.001  -9.353  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.279  -5.777  -7.413  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.582  -8.326  -6.379  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.367  -8.027  -8.677  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.959  -7.046  -9.043  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.137  -8.281  -5.947  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -5.766  -8.181  -5.472  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -4.757  -7.991  -6.600  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -3.759  -7.276  -6.424  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.392  -9.393  -4.630  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -6.165  -9.544  -3.322  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -5.919  -8.381  -2.349  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -4.433  -8.185  -2.036  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -3.795  -9.418  -1.533  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.648  -9.099  -5.758  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -5.716  -7.309  -4.838  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.573 -10.277  -5.220  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.338  -9.341  -4.402  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -7.221  -9.587  -3.545  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -5.865 -10.467  -2.848  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -6.305  -7.471  -2.782  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -6.446  -8.586  -1.430  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -3.925  -7.871  -2.936  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -4.338  -7.411  -1.290  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -2.783  -9.263  -1.351  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -3.865 -10.197  -2.218  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -4.229  -9.743  -0.648  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.017  -8.585  -7.753  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.112  -8.452  -8.876  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.257  -7.077  -9.482  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.271  -6.427  -9.783  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.358  -9.525  -9.918  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -5.846  -9.100  -7.877  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.107  -8.557  -8.496  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.365  -9.421 -10.291  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.229 -10.503  -9.477  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -3.662  -9.397 -10.733  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.498  -6.621  -9.608  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.778  -5.288 -10.147  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -5.187  -4.212  -9.222  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.550  -3.258  -9.685  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -7.304  -5.045 -10.352  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -7.566  -3.653 -10.914  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.891  -6.097 -11.279  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.235  -7.213  -9.338  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -5.276  -5.222 -11.103  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.793  -5.121  -9.393  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -8.629  -3.509 -11.044  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -7.069  -3.552 -11.868  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -7.180  -2.914 -10.227  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -8.950  -5.923 -11.400  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -7.731  -7.079 -10.859  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -7.404  -6.034 -12.241  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.364  -4.407  -7.920  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.812  -3.509  -6.912  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.290  -3.445  -7.020  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.712  -2.361  -7.088  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.206  -3.958  -5.495  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.680  -3.841  -5.092  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -6.888  -4.447  -3.714  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.113  -2.388  -5.079  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.902  -5.180  -7.632  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.214  -2.524  -7.088  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -4.922  -4.993  -5.385  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.625  -3.377  -4.793  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.292  -4.379  -5.802  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -6.603  -5.488  -3.732  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -7.929  -4.363  -3.439  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.279  -3.921  -2.992  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -6.985  -1.959  -6.062  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -6.519  -1.837  -4.366  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -8.155  -2.331  -4.801  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.654  -4.608  -7.080  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.205  -4.682  -7.148  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.684  -4.160  -8.509  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.398  -3.586  -8.591  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.708  -6.130  -6.885  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.243  -6.598  -5.614  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.816  -6.186  -6.828  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.172  -5.441  -7.081  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.820  -4.039  -6.369  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.066  -6.770  -7.679  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.148  -6.892  -5.789  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.138  -7.207  -6.685  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       1.170  -5.574  -6.012  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       1.220  -5.810  -7.757  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.479  -4.339  -9.553  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -1.150  -3.871 -10.882  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -1.054  -2.348 -10.887  1.00  0.00           C  
ATOM   1171  O   GLN A 141      -0.052  -1.784 -11.339  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.223  -4.337 -11.852  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.963  -4.020 -13.300  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -3.102  -4.488 -14.173  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -3.105  -5.619 -14.654  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -4.081  -3.649 -14.364  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.322  -4.831  -9.446  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.201  -4.296 -11.174  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.332  -5.407 -11.758  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -3.156  -3.872 -11.564  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.810  -2.957 -13.416  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -1.065  -4.543 -13.597  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -4.022  -2.773 -13.928  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.834  -3.907 -14.939  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -2.084  -1.696 -10.352  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -2.113  -0.244 -10.256  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.979   0.234  -9.358  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.243   1.149  -9.712  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.462   0.221  -9.724  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.851  -2.210 -10.018  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.970   0.154 -11.250  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.474   1.300  -9.670  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.620  -0.197  -8.741  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.249  -0.116 -10.383  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.827  -0.446  -8.222  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.243  -0.198  -7.247  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.612  -0.186  -7.949  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.426   0.727  -7.743  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.189  -1.325  -6.190  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.264  -1.315  -5.144  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.228  -0.690  -3.936  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.523  -2.002  -5.207  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.392  -0.933  -3.247  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.204  -1.734  -4.013  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.140  -2.808  -6.171  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.475  -2.253  -3.752  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.393  -3.317  -5.912  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.049  -3.037  -4.714  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.476  -1.155  -8.019  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.066   0.749  -6.759  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.759  -1.281  -5.677  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.249  -2.268  -6.714  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.401  -0.092  -3.584  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.604  -0.593  -2.348  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       2.646  -3.034  -7.105  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.002  -2.050  -2.832  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       4.882  -3.941  -6.647  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.031  -3.456  -4.555  1.00  0.00           H  
ATOM   1219  N   LYS A 144       1.827  -1.187  -8.796  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.056  -1.345  -9.544  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.298  -0.158 -10.458  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.374   0.416 -10.452  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.015  -2.629 -10.376  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       4.292  -2.903 -11.165  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       4.134  -4.087 -12.110  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       3.832  -5.378 -11.370  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       3.675  -6.509 -12.299  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.115  -1.857  -8.906  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       3.868  -1.425  -8.837  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.840  -3.459  -9.709  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       2.190  -2.565 -11.071  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.536  -2.027 -11.747  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       5.095  -3.106 -10.472  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       3.324  -3.884 -12.794  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       5.048  -4.210 -12.670  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       4.638  -5.592 -10.686  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       2.914  -5.254 -10.815  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       2.931  -6.307 -12.996  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       3.409  -7.363 -11.768  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       4.562  -6.698 -12.810  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.286   0.218 -11.210  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.412   1.299 -12.175  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.734   2.622 -11.471  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.611   3.369 -11.907  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       1.137   1.420 -13.019  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.671   0.135 -13.734  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -0.576   0.391 -14.554  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.770  -0.454 -14.605  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.424  -0.243 -11.115  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       3.238   1.052 -12.823  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.340   1.754 -12.372  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       1.308   2.176 -13.772  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.413  -0.595 -12.978  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -0.887  -0.526 -15.032  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -0.369   1.140 -15.303  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -1.364   0.742 -13.905  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       1.396  -1.360 -15.058  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       2.628  -0.687 -13.993  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       2.047   0.251 -15.376  1.00  0.00           H  
ATOM   1260  N   TRP A 146       2.049   2.878 -10.365  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.263   4.086  -9.568  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.688   4.146  -9.029  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.369   5.191  -9.139  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.292   4.155  -8.391  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.163   4.312  -8.741  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.777   4.098  -9.946  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.185   4.716  -7.844  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -2.119   4.320  -9.834  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.395   4.705  -8.551  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -1.189   5.077  -6.500  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.596   5.044  -7.956  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.380   5.418  -5.915  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.569   5.395  -6.640  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.362   2.231 -10.083  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       2.093   4.939 -10.207  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.383   3.246  -7.816  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.576   4.986  -7.763  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.269   3.788 -10.847  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.770   4.214 -10.559  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146      -0.274   5.097  -5.926  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.527   5.028  -8.500  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -2.404   5.701  -4.874  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.484   5.676  -6.137  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.156   3.034  -8.455  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.493   3.018  -7.905  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.528   3.127  -9.020  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.478   3.894  -8.892  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.794   1.809  -6.932  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.171   1.983  -6.259  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.708   0.459  -7.634  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.523   0.903  -5.251  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.582   2.234  -8.409  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.570   3.939  -7.345  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.041   1.814  -6.161  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.935   1.972  -7.020  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.197   2.935  -5.750  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       5.910  -0.330  -6.926  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.429   0.420  -8.438  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       4.713   0.334  -8.038  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       6.776   0.878  -4.472  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.490   1.114  -4.820  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.554  -0.055  -5.751  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.289   2.445 -10.155  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.219   2.499 -11.275  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.352   3.899 -11.842  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.437   4.283 -12.278  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.920   1.479 -12.375  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       7.120   0.036 -11.945  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       7.271  -0.888 -13.119  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       8.399  -0.965 -13.665  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       6.306  -1.557 -13.522  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.480   1.887 -10.230  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.184   2.267 -10.849  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.894   1.602 -12.690  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.568   1.679 -13.216  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       8.011  -0.027 -11.338  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       6.266  -0.276 -11.362  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.263   4.672 -11.817  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       6.318   6.081 -12.213  1.00  0.00           C  
ATOM   1320  C   GLU A 149       7.374   6.801 -11.395  1.00  0.00           C  
ATOM   1321  O   GLU A 149       8.230   7.500 -11.929  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.953   6.770 -12.023  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.874   6.322 -12.998  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       4.111   6.806 -14.420  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       5.275   6.834 -14.891  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       3.143   7.217 -15.070  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.403   4.279 -11.546  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.597   6.124 -13.256  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.602   6.568 -11.022  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       5.087   7.836 -12.133  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       3.824   5.244 -12.995  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       2.925   6.713 -12.659  1.00  0.00           H  
ATOM   1333  N   HIS A 150       7.364   6.563 -10.103  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       8.316   7.209  -9.236  1.00  0.00           C  
ATOM   1335  C   HIS A 150       9.669   6.570  -9.225  1.00  0.00           C  
ATOM   1336  O   HIS A 150      10.647   7.241  -8.978  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       7.771   7.501  -7.864  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.873   8.682  -7.909  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.312   9.980  -7.752  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.557   8.767  -8.143  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       6.291  10.795  -7.886  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       5.223  10.088  -8.123  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.708   5.918  -9.751  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       8.483   8.160  -9.719  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       7.188   6.648  -7.547  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       8.560   7.680  -7.151  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.228  10.297  -7.596  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.887   7.938  -8.314  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       6.340  11.869  -7.800  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       4.419  10.461  -8.555  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.732   5.294  -9.495  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      11.017   4.620  -9.669  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.758   5.252 -10.855  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.954   5.498 -10.794  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.858   3.088  -9.923  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.183   2.407  -8.725  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151      12.219   2.446 -10.201  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151       9.912   0.923  -8.918  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.891   4.785  -9.528  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      11.598   4.776  -8.771  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      10.241   2.954 -10.800  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151      10.821   2.515  -7.860  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151       9.242   2.900  -8.533  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151      12.863   2.587  -9.345  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      12.668   2.906 -11.069  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151      12.079   1.392 -10.381  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.246   0.783  -9.755  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.455   0.521  -8.025  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      10.842   0.409  -9.110  1.00  0.00           H  
ATOM   1370  N   LYS A 152      11.023   5.541 -11.909  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.596   6.148 -13.095  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.995   7.609 -12.866  1.00  0.00           C  
ATOM   1373  O   LYS A 152      13.080   8.028 -13.278  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.651   6.008 -14.291  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.415   4.560 -14.708  1.00  0.00           C  
ATOM   1376  CD  LYS A 152       9.429   4.393 -15.884  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       7.984   4.823 -15.558  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       7.763   6.292 -15.617  1.00  0.00           N  
ATOM   1379  H   LYS A 152      10.065   5.317 -11.894  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.500   5.600 -13.313  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.701   6.430 -14.004  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.051   6.552 -15.134  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.360   4.127 -15.001  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.031   4.021 -13.854  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       9.783   4.990 -16.712  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152       9.430   3.355 -16.180  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152       7.315   4.350 -16.261  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       7.747   4.474 -14.564  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.394   6.846 -15.008  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       6.777   6.515 -15.348  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       7.874   6.643 -16.590  1.00  0.00           H  
ATOM   1392  N   VAL A 153      11.144   8.385 -12.212  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.470   9.794 -11.987  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.407  10.047 -10.784  1.00  0.00           C  
ATOM   1395  O   VAL A 153      13.481  10.617 -10.954  1.00  0.00           O  
ATOM   1396  CB  VAL A 153      10.218  10.743 -11.974  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.204  10.370 -10.912  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153      10.636  12.197 -11.832  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.278   8.021 -11.925  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      12.074  10.066 -12.839  1.00  0.00           H  
ATOM   1401  HB  VAL A 153       9.726  10.635 -12.929  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153       9.686  10.330  -9.945  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.780   9.410 -11.163  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       8.416  11.108 -10.893  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       9.756  12.823 -11.822  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153      11.272  12.476 -12.658  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153      11.177  12.316 -10.905  1.00  0.00           H  
ATOM   1408  N   THR A 154      12.036   9.603  -9.600  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.826   9.892  -8.423  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.720   8.730  -8.031  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.823   8.922  -7.526  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.925  10.312  -7.241  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      10.856   9.356  -7.044  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      11.331  11.660  -7.507  1.00  0.00           C  
ATOM   1415  H   THR A 154      11.228   9.058  -9.489  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.459  10.732  -8.669  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.521  10.363  -6.343  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.987   8.967  -6.173  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.669  11.931  -6.698  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.764  11.582  -8.423  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      12.120  12.390  -7.613  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.234   7.540  -8.250  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.000   6.356  -7.933  1.00  0.00           C  
ATOM   1424  C   GLY A 155      13.921   6.017  -6.468  1.00  0.00           C  
ATOM   1425  O   GLY A 155      14.888   5.561  -5.877  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.326   7.495  -8.628  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      13.622   5.527  -8.512  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.034   6.526  -8.196  1.00  0.00           H  
ATOM   1429  N   LYS A 156      12.785   6.269  -5.865  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      12.639   6.023  -4.453  1.00  0.00           C  
ATOM   1431  C   LYS A 156      11.790   4.818  -4.143  1.00  0.00           C  
ATOM   1432  O   LYS A 156      10.576   4.834  -4.323  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.159   7.264  -3.684  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      13.200   8.377  -3.571  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      14.478   7.856  -2.918  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      15.516   8.942  -2.701  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      15.107   9.939  -1.688  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.022   6.587  -6.386  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      13.627   5.781  -4.096  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.292   7.666  -4.185  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      11.876   6.959  -2.688  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      13.435   8.747  -4.557  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      12.799   9.177  -2.966  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      14.235   7.413  -1.964  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      14.914   7.100  -3.554  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      16.432   8.471  -2.382  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      15.683   9.441  -3.645  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      14.874   9.490  -0.779  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      14.275  10.497  -1.986  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      15.877  10.613  -1.507  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.458   3.766  -3.716  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      11.810   2.562  -3.227  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.308   2.347  -1.787  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.368   1.744  -1.577  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      12.159   1.303  -4.084  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      11.376   0.082  -3.610  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      11.905   1.554  -5.564  1.00  0.00           C  
ATOM   1458  H   VAL A 157      13.438   3.791  -3.728  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      10.742   2.729  -3.220  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      13.210   1.094  -3.947  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      11.617  -0.119  -2.577  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      11.642  -0.774  -4.213  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      10.316   0.271  -3.703  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      12.507   2.388  -5.897  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      10.860   1.786  -5.710  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      12.166   0.672  -6.130  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.640   2.951  -0.801  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.032   2.888   0.611  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.467   1.636   1.352  1.00  0.00           C  
ATOM   1470  O   PRO A 158      10.619   0.914   0.796  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.452   4.208   1.181  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.778   4.878   0.027  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.468   3.797  -0.951  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.107   2.894   0.710  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.762   3.986   1.981  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.259   4.813   1.567  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.864   5.349   0.358  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.438   5.608  -0.418  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.561   3.278  -0.677  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.405   4.205  -1.948  1.00  0.00           H  
ATOM   1481  N   PRO A 159      11.951   1.370   2.622  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      11.593   0.171   3.441  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.098  -0.199   3.487  1.00  0.00           C  
ATOM   1484  O   PRO A 159       9.758  -1.371   3.630  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      12.054   0.548   4.846  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      13.165   1.511   4.656  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      12.923   2.225   3.351  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.158  -0.691   3.118  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      11.229   0.998   5.380  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      12.382  -0.336   5.374  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      13.165   2.222   5.469  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      14.105   0.983   4.630  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      12.506   3.204   3.531  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      13.844   2.312   2.795  1.00  0.00           H  
ATOM   1495  N   GLY A 160       9.221   0.791   3.382  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       7.797   0.527   3.438  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.305  -0.229   2.224  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.348  -1.023   2.308  1.00  0.00           O  
ATOM   1499  H   GLY A 160       9.527   1.714   3.248  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       7.586  -0.062   4.320  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       7.261   1.462   3.508  1.00  0.00           H  
ATOM   1502  N   ASN A 161       7.956  -0.010   1.107  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.589  -0.675  -0.128  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.496  -1.823  -0.452  1.00  0.00           C  
ATOM   1505  O   ASN A 161       8.139  -2.711  -1.236  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.474   0.283  -1.295  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.183   1.061  -1.241  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.116   2.165  -0.727  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       5.138   0.467  -1.725  1.00  0.00           N  
ATOM   1510  H   ASN A 161       8.712   0.619   1.120  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.611  -1.098   0.054  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       8.302   0.976  -1.255  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       7.523  -0.290  -2.206  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       5.238  -0.430  -2.101  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       4.263   0.914  -1.654  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.670  -1.803   0.122  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.592  -2.918   0.015  1.00  0.00           C  
ATOM   1518  C   LYS A 162      10.034  -4.109   0.792  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.118  -3.952   1.617  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.968  -2.530   0.561  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.664  -1.431  -0.231  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.969  -0.991   0.424  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.981  -2.125   0.504  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.255  -1.693   1.103  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.919  -0.995   0.619  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.680  -3.186  -1.026  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.850  -2.191   1.579  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.598  -3.407   0.555  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.883  -1.799  -1.222  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      12.000  -0.582  -0.300  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.392  -0.180  -0.148  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.738  -0.646   1.422  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.563  -2.908   1.119  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      15.160  -2.503  -0.492  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.118  -1.369   2.080  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.702  -0.926   0.563  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.918  -2.492   1.149  1.00  0.00           H  
ATOM   1538  N   SER A 163      10.545  -5.280   0.520  1.00  0.00           N  
ATOM   1539  CA  SER A 163      10.092  -6.469   1.184  1.00  0.00           C  
ATOM   1540  C   SER A 163      10.497  -6.474   2.649  1.00  0.00           C  
ATOM   1541  O   SER A 163      11.670  -6.688   3.004  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.596  -7.695   0.452  1.00  0.00           C  
ATOM   1543  OG  SER A 163      10.167  -7.649  -0.899  1.00  0.00           O  
ATOM   1544  H   SER A 163      11.254  -5.368  -0.152  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.014  -6.468   1.149  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      11.675  -7.714   0.484  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.196  -8.585   0.915  1.00  0.00           H  
ATOM   1548  HG  SER A 163       9.302  -7.224  -0.908  1.00  0.00           H  
ATOM   1549  N   GLY A 164       9.538  -6.195   3.471  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       9.728  -6.144   4.868  1.00  0.00           C  
ATOM   1551  C   GLY A 164       8.673  -5.283   5.481  1.00  0.00           C  
ATOM   1552  O   GLY A 164       7.609  -5.073   4.875  1.00  0.00           O  
ATOM   1553  H   GLY A 164       8.650  -5.975   3.114  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164       9.658  -7.146   5.264  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164      10.699  -5.727   5.089  1.00  0.00           H  
ATOM   1556  N   ASN A 165       8.924  -4.784   6.644  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       7.987  -3.920   7.310  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.665  -2.637   7.669  1.00  0.00           C  
ATOM   1559  O   ASN A 165       9.895  -2.542   7.608  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       7.372  -4.568   8.561  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       6.457  -5.757   8.280  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       6.352  -6.662   9.093  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       5.800  -5.777   7.148  1.00  0.00           N  
ATOM   1564  H   ASN A 165       9.784  -4.969   7.078  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       7.200  -3.699   6.606  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       8.173  -4.920   9.193  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       6.808  -3.819   9.095  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       5.904  -5.046   6.504  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       5.223  -6.550   6.967  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.892  -1.667   8.051  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       8.385  -0.354   8.374  1.00  0.00           C  
ATOM   1572  C   ASN A 166       7.320   0.345   9.177  1.00  0.00           C  
ATOM   1573  O   ASN A 166       6.156  -0.076   9.132  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       8.699   0.423   7.070  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       9.182   1.845   7.296  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       8.389   2.788   7.309  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166      10.455   2.011   7.498  1.00  0.00           N  
ATOM   1578  H   ASN A 166       6.928  -1.805   8.166  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       9.284  -0.459   8.961  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       9.466  -0.103   6.522  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.805   0.458   6.467  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166      11.036   1.216   7.495  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166      10.799   2.914   7.669  1.00  0.00           H  
ATOM   1584  N   THR A 167       7.697   1.372   9.902  1.00  0.00           N  
ATOM   1585  CA  THR A 167       6.798   2.173  10.718  1.00  0.00           C  
ATOM   1586  C   THR A 167       5.569   2.707   9.905  1.00  0.00           C  
ATOM   1587  O   THR A 167       4.504   2.948  10.462  1.00  0.00           O  
ATOM   1588  CB  THR A 167       7.607   3.333  11.326  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       8.824   2.784  11.854  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       6.854   3.999  12.466  1.00  0.00           C  
ATOM   1591  H   THR A 167       8.647   1.618   9.946  1.00  0.00           H  
ATOM   1592  HA  THR A 167       6.441   1.551  11.525  1.00  0.00           H  
ATOM   1593  HB  THR A 167       7.831   4.057  10.558  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       9.570   3.152  11.365  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       5.906   4.363  12.098  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       7.435   4.825  12.848  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       6.686   3.283  13.257  1.00  0.00           H  
ATOM   1598  N   PHE A 168       5.716   2.847   8.588  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.600   3.280   7.753  1.00  0.00           C  
ATOM   1600  C   PHE A 168       3.686   2.146   7.326  1.00  0.00           C  
ATOM   1601  O   PHE A 168       2.659   2.373   6.687  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       5.056   4.116   6.576  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.432   5.485   7.003  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.458   6.451   7.130  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.737   5.804   7.311  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.777   7.711   7.547  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       7.065   7.067   7.737  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       6.078   8.023   7.856  1.00  0.00           C  
ATOM   1609  H   PHE A 168       6.595   2.680   8.180  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       4.009   3.913   8.399  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.918   3.649   6.122  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       4.259   4.193   5.852  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.433   6.210   6.890  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.500   5.048   7.210  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       4.008   8.463   7.643  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       8.090   7.308   7.975  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.310   9.022   8.190  1.00  0.00           H  
ATOM   1618  N   VAL A 169       4.052   0.941   7.672  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       3.199  -0.200   7.422  1.00  0.00           C  
ATOM   1620  C   VAL A 169       2.381  -0.431   8.694  1.00  0.00           C  
ATOM   1621  O   VAL A 169       1.192  -0.765   8.652  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       4.043  -1.475   7.094  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       3.152  -2.679   6.817  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       4.967  -1.217   5.911  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.913   0.809   8.124  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       2.540   0.033   6.598  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       4.655  -1.702   7.956  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.536  -2.877   7.681  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       3.767  -3.543   6.609  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       2.523  -2.470   5.964  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       5.636  -0.402   6.143  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       4.375  -0.958   5.046  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       5.541  -2.107   5.698  1.00  0.00           H  
ATOM   1634  N   LYS A 170       3.020  -0.150   9.808  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.452  -0.256  11.132  1.00  0.00           C  
ATOM   1636  C   LYS A 170       3.500   0.253  12.090  1.00  0.00           C  
ATOM   1637  O   LYS A 170       4.692   0.000  11.875  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       2.084  -1.717  11.460  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       1.471  -1.907  12.841  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       1.016  -3.342  13.084  1.00  0.00           C  
ATOM   1641  CE  LYS A 170      -0.139  -3.743  12.164  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170      -1.302  -2.831  12.294  1.00  0.00           N  
ATOM   1643  H   LYS A 170       3.953   0.152   9.770  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       1.575   0.372  11.181  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       1.376  -2.065  10.723  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       2.978  -2.319  11.397  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       2.207  -1.642  13.588  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       0.621  -1.247  12.931  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       1.848  -4.007  12.904  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       0.698  -3.440  14.112  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       0.203  -3.733  11.140  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170      -0.448  -4.745  12.420  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170      -1.590  -2.706  13.286  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170      -2.117  -3.204  11.767  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170      -1.095  -1.892  11.898  1.00  0.00           H  
ATOM   1656  N   VAL A 171       3.101   0.982  13.101  1.00  0.00           N  
ATOM   1657  CA  VAL A 171       4.066   1.516  14.032  1.00  0.00           C  
ATOM   1658  C   VAL A 171       4.602   0.452  14.985  1.00  0.00           C  
ATOM   1659  O   VAL A 171       3.847  -0.203  15.719  1.00  0.00           O  
ATOM   1660  CB  VAL A 171       3.576   2.783  14.802  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171       3.364   3.924  13.832  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171       2.297   2.521  15.591  1.00  0.00           C  
ATOM   1663  H   VAL A 171       2.143   1.160  13.229  1.00  0.00           H  
ATOM   1664  HA  VAL A 171       4.905   1.804  13.416  1.00  0.00           H  
ATOM   1665  HB  VAL A 171       4.358   3.075  15.488  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171       3.040   4.797  14.376  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171       2.609   3.649  13.109  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171       4.289   4.143  13.322  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171       2.467   1.716  16.290  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171       1.504   2.245  14.913  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171       2.014   3.411  16.133  1.00  0.00           H  
ATOM   1672  N   THR A 172       5.885   0.213  14.883  1.00  0.00           N  
ATOM   1673  CA  THR A 172       6.577  -0.702  15.762  1.00  0.00           C  
ATOM   1674  C   THR A 172       7.420   0.110  16.767  1.00  0.00           C  
ATOM   1675  O   THR A 172       7.834  -0.383  17.819  1.00  0.00           O  
ATOM   1676  CB  THR A 172       7.479  -1.640  14.920  1.00  0.00           C  
ATOM   1677  OG1 THR A 172       6.698  -2.163  13.836  1.00  0.00           O  
ATOM   1678  CG2 THR A 172       7.991  -2.811  15.748  1.00  0.00           C  
ATOM   1679  H   THR A 172       6.386   0.624  14.149  1.00  0.00           H  
ATOM   1680  HA  THR A 172       5.847  -1.291  16.298  1.00  0.00           H  
ATOM   1681  HB  THR A 172       8.312  -1.074  14.532  1.00  0.00           H  
ATOM   1682  HG1 THR A 172       5.956  -2.625  14.246  1.00  0.00           H  
ATOM   1683 HG21 THR A 172       7.152  -3.387  16.114  1.00  0.00           H  
ATOM   1684 HG22 THR A 172       8.565  -2.434  16.581  1.00  0.00           H  
ATOM   1685 HG23 THR A 172       8.617  -3.441  15.132  1.00  0.00           H  
ATOM   1686  N   LEU A 173       7.640   1.368  16.438  1.00  0.00           N  
ATOM   1687  CA  LEU A 173       8.392   2.256  17.291  1.00  0.00           C  
ATOM   1688  C   LEU A 173       7.444   2.909  18.269  1.00  0.00           C  
ATOM   1689  O   LEU A 173       6.621   3.729  17.886  1.00  0.00           O  
ATOM   1690  CB  LEU A 173       9.109   3.328  16.465  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      10.133   2.830  15.442  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      10.706   4.001  14.672  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      11.250   2.047  16.124  1.00  0.00           C  
ATOM   1694  H   LEU A 173       7.259   1.731  15.615  1.00  0.00           H  
ATOM   1695  HA  LEU A 173       9.120   1.670  17.831  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173       8.359   3.899  15.938  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173       9.616   3.990  17.152  1.00  0.00           H  
ATOM   1698  HG  LEU A 173       9.639   2.178  14.736  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      11.424   3.640  13.951  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      11.191   4.681  15.358  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173       9.908   4.517  14.160  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      11.971   1.728  15.387  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      10.836   1.181  16.619  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      11.740   2.675  16.853  1.00  0.00           H  
ATOM   1705  N   GLU A 174       7.523   2.509  19.503  1.00  0.00           N  
ATOM   1706  CA  GLU A 174       6.643   3.037  20.535  1.00  0.00           C  
ATOM   1707  C   GLU A 174       7.351   4.145  21.262  1.00  0.00           C  
ATOM   1708  O   GLU A 174       6.815   5.223  21.499  1.00  0.00           O  
ATOM   1709  CB  GLU A 174       6.378   1.980  21.586  1.00  0.00           C  
ATOM   1710  CG  GLU A 174       5.982   0.621  21.100  1.00  0.00           C  
ATOM   1711  CD  GLU A 174       5.872  -0.303  22.269  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174       6.924  -0.661  22.855  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174       4.745  -0.620  22.685  1.00  0.00           O  
ATOM   1714  H   GLU A 174       8.199   1.830  19.719  1.00  0.00           H  
ATOM   1715  HA  GLU A 174       5.704   3.364  20.114  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174       7.275   1.856  22.176  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174       5.600   2.342  22.242  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174       5.032   0.687  20.591  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174       6.739   0.245  20.427  1.00  0.00           H  
ATOM   1720  N   HIS A 175       8.578   3.850  21.594  1.00  0.00           N  
ATOM   1721  CA  HIS A 175       9.377   4.671  22.457  1.00  0.00           C  
ATOM   1722  C   HIS A 175      10.046   5.716  21.621  1.00  0.00           C  
ATOM   1723  O   HIS A 175      11.033   5.450  20.930  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      10.392   3.797  23.237  1.00  0.00           C  
ATOM   1725  CG  HIS A 175       9.749   2.580  23.874  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       9.103   2.600  25.082  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       9.588   1.323  23.395  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       8.571   1.416  25.316  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       8.846   0.620  24.301  1.00  0.00           N  
ATOM   1730  H   HIS A 175       8.981   3.056  21.185  1.00  0.00           H  
ATOM   1731  HA  HIS A 175       8.715   5.160  23.155  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175      11.163   3.456  22.562  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      10.841   4.387  24.022  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       9.019   3.380  25.674  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       9.975   0.947  22.458  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       7.995   1.141  26.187  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       8.177  -0.035  23.975  1.00  0.00           H  
ATOM   1738  N   HIS A 176       9.466   6.883  21.650  1.00  0.00           N  
ATOM   1739  CA  HIS A 176       9.875   7.983  20.819  1.00  0.00           C  
ATOM   1740  C   HIS A 176      11.203   8.548  21.223  1.00  0.00           C  
ATOM   1741  O   HIS A 176      11.537   8.628  22.417  1.00  0.00           O  
ATOM   1742  CB  HIS A 176       8.807   9.078  20.772  1.00  0.00           C  
ATOM   1743  CG  HIS A 176       7.556   8.665  20.054  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176       6.413   8.224  20.688  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176       7.282   8.625  18.739  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176       5.503   7.930  19.788  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176       6.006   8.166  18.605  1.00  0.00           N  
ATOM   1748  H   HIS A 176       8.727   7.008  22.285  1.00  0.00           H  
ATOM   1749  HA  HIS A 176       9.973   7.584  19.822  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176       8.538   9.362  21.778  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176       9.215   9.937  20.265  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176       6.258   8.125  21.654  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176       7.950   8.905  17.936  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176       4.510   7.557  19.990  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176       5.459   8.367  17.812  1.00  0.00           H  
ATOM   1756  N   HIS A 177      11.960   8.917  20.231  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      13.268   9.506  20.405  1.00  0.00           C  
ATOM   1758  C   HIS A 177      13.083  11.000  20.235  1.00  0.00           C  
ATOM   1759  O   HIS A 177      12.835  11.459  19.123  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      14.246   8.968  19.331  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      14.296   7.465  19.233  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      13.839   6.770  18.138  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      14.738   6.528  20.103  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      13.991   5.488  18.332  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      14.534   5.305  19.514  1.00  0.00           N  
ATOM   1766  H   HIS A 177      11.612   8.812  19.317  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      13.636   9.284  21.396  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      13.946   9.351  18.367  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      15.242   9.323  19.556  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      13.444   7.138  17.315  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      15.171   6.708  21.077  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      13.710   4.708  17.638  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      15.033   4.487  19.736  1.00  0.00           H  
ATOM   1774  N   HIS A 178      13.168  11.732  21.335  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      12.843  13.163  21.396  1.00  0.00           C  
ATOM   1776  C   HIS A 178      11.360  13.415  21.257  1.00  0.00           C  
ATOM   1777  O   HIS A 178      10.763  13.229  20.191  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      13.635  14.067  20.424  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      14.895  14.654  20.981  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      14.924  15.856  21.671  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178      16.173  14.237  20.920  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178      16.164  16.139  21.998  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178      16.937  15.178  21.559  1.00  0.00           N  
ATOM   1784  H   HIS A 178      13.471  11.302  22.163  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      13.091  13.453  22.406  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      13.902  13.493  19.550  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      12.994  14.881  20.122  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      14.150  16.423  21.921  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178      16.533  13.336  20.447  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178      16.494  17.013  22.537  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178      17.862  15.029  21.856  1.00  0.00           H  
ATOM   1792  N   HIS A 179      10.761  13.812  22.341  1.00  0.00           N  
ATOM   1793  CA  HIS A 179       9.352  14.202  22.347  1.00  0.00           C  
ATOM   1794  C   HIS A 179       9.289  15.634  22.848  1.00  0.00           C  
ATOM   1795  O   HIS A 179       8.238  16.169  23.189  1.00  0.00           O  
ATOM   1796  CB  HIS A 179       8.478  13.241  23.218  1.00  0.00           C  
ATOM   1797  CG  HIS A 179       8.727  13.255  24.716  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179       7.770  13.625  25.631  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179       9.808  12.889  25.445  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179       8.252  13.489  26.848  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179       9.487  13.046  26.764  1.00  0.00           N  
ATOM   1802  H   HIS A 179      11.286  13.866  23.172  1.00  0.00           H  
ATOM   1803  HA  HIS A 179       9.012  14.193  21.322  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179       7.437  13.488  23.071  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179       8.638  12.231  22.868  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179       6.861  13.942  25.428  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      10.750  12.538  25.052  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179       7.720  13.701  27.764  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      10.163  13.247  27.451  1.00  0.00           H  
ATOM   1810  N   HIS A 180      10.445  16.231  22.850  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      10.693  17.543  23.337  1.00  0.00           C  
ATOM   1812  C   HIS A 180      11.995  17.979  22.719  1.00  0.00           C  
ATOM   1813  O   HIS A 180      12.038  18.991  22.035  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      10.804  17.510  24.873  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      11.184  18.807  25.513  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180      12.364  18.981  26.198  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180      10.519  19.978  25.617  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180      12.404  20.189  26.693  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180      11.303  20.819  26.358  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      12.977  17.228  22.855  1.00  0.00           O  
ATOM   1821  H   HIS A 180      11.229  15.776  22.476  1.00  0.00           H  
ATOM   1822  HA  HIS A 180       9.889  18.199  23.036  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180       9.849  17.219  25.285  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      11.539  16.770  25.151  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      13.080  18.318  26.307  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180       9.550  20.206  25.197  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180      13.206  20.592  27.293  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180      11.000  21.643  26.802  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  62     -16.922   6.133 -19.157  1.00  0.00           N  
ATOM      2  CA  MET A  62     -16.063   4.948 -19.009  1.00  0.00           C  
ATOM      3  C   MET A  62     -14.649   5.383 -18.691  1.00  0.00           C  
ATOM      4  O   MET A  62     -14.339   6.569 -18.785  1.00  0.00           O  
ATOM      5  CB  MET A  62     -16.084   4.080 -20.290  1.00  0.00           C  
ATOM      6  CG  MET A  62     -17.424   3.408 -20.581  1.00  0.00           C  
ATOM      7  SD  MET A  62     -17.464   2.517 -22.168  1.00  0.00           S  
ATOM      8  CE  MET A  62     -16.183   1.276 -21.926  1.00  0.00           C  
ATOM      9  H1  MET A  62     -16.554   6.725 -19.929  1.00  0.00           H  
ATOM     10  H2  MET A  62     -16.912   6.691 -18.279  1.00  0.00           H  
ATOM     11  H3  MET A  62     -17.906   5.877 -19.370  1.00  0.00           H  
ATOM     12  HA  MET A  62     -16.437   4.374 -18.176  1.00  0.00           H  
ATOM     13  HB2 MET A  62     -15.835   4.700 -21.138  1.00  0.00           H  
ATOM     14  HB3 MET A  62     -15.334   3.310 -20.193  1.00  0.00           H  
ATOM     15  HG2 MET A  62     -17.630   2.702 -19.790  1.00  0.00           H  
ATOM     16  HG3 MET A  62     -18.198   4.162 -20.586  1.00  0.00           H  
ATOM     17  HE1 MET A  62     -15.230   1.766 -21.787  1.00  0.00           H  
ATOM     18  HE2 MET A  62     -16.131   0.645 -22.800  1.00  0.00           H  
ATOM     19  HE3 MET A  62     -16.418   0.676 -21.060  1.00  0.00           H  
ATOM     20  N   ALA A  63     -13.813   4.422 -18.265  1.00  0.00           N  
ATOM     21  CA  ALA A  63     -12.386   4.631 -17.952  1.00  0.00           C  
ATOM     22  C   ALA A  63     -12.161   5.684 -16.866  1.00  0.00           C  
ATOM     23  O   ALA A  63     -11.094   6.269 -16.768  1.00  0.00           O  
ATOM     24  CB  ALA A  63     -11.615   4.982 -19.213  1.00  0.00           C  
ATOM     25  H   ALA A  63     -14.169   3.512 -18.168  1.00  0.00           H  
ATOM     26  HA  ALA A  63     -12.005   3.692 -17.581  1.00  0.00           H  
ATOM     27  HB1 ALA A  63     -11.801   4.231 -19.966  1.00  0.00           H  
ATOM     28  HB2 ALA A  63     -10.558   5.016 -18.991  1.00  0.00           H  
ATOM     29  HB3 ALA A  63     -11.944   5.946 -19.573  1.00  0.00           H  
ATOM     30  N   SER A  64     -13.126   5.843 -16.001  1.00  0.00           N  
ATOM     31  CA  SER A  64     -13.077   6.848 -14.963  1.00  0.00           C  
ATOM     32  C   SER A  64     -12.540   6.251 -13.656  1.00  0.00           C  
ATOM     33  O   SER A  64     -12.880   6.683 -12.551  1.00  0.00           O  
ATOM     34  CB  SER A  64     -14.471   7.410 -14.795  1.00  0.00           C  
ATOM     35  OG  SER A  64     -14.946   7.856 -16.061  1.00  0.00           O  
ATOM     36  H   SER A  64     -13.913   5.258 -16.041  1.00  0.00           H  
ATOM     37  HA  SER A  64     -12.418   7.639 -15.290  1.00  0.00           H  
ATOM     38  HB2 SER A  64     -15.131   6.644 -14.413  1.00  0.00           H  
ATOM     39  HB3 SER A  64     -14.453   8.251 -14.118  1.00  0.00           H  
ATOM     40  HG  SER A  64     -14.179   8.043 -16.619  1.00  0.00           H  
ATOM     41  N   ALA A  65     -11.678   5.289 -13.801  1.00  0.00           N  
ATOM     42  CA  ALA A  65     -11.041   4.655 -12.693  1.00  0.00           C  
ATOM     43  C   ALA A  65      -9.572   4.976 -12.754  1.00  0.00           C  
ATOM     44  O   ALA A  65      -9.055   5.286 -13.828  1.00  0.00           O  
ATOM     45  CB  ALA A  65     -11.253   3.163 -12.758  1.00  0.00           C  
ATOM     46  H   ALA A  65     -11.430   5.017 -14.711  1.00  0.00           H  
ATOM     47  HA  ALA A  65     -11.464   5.036 -11.775  1.00  0.00           H  
ATOM     48  HB1 ALA A  65     -10.793   2.687 -11.905  1.00  0.00           H  
ATOM     49  HB2 ALA A  65     -10.798   2.786 -13.662  1.00  0.00           H  
ATOM     50  HB3 ALA A  65     -12.311   2.947 -12.774  1.00  0.00           H  
ATOM     51  N   VAL A  66      -8.912   4.936 -11.645  1.00  0.00           N  
ATOM     52  CA  VAL A  66      -7.505   5.221 -11.608  1.00  0.00           C  
ATOM     53  C   VAL A  66      -6.698   3.952 -11.823  1.00  0.00           C  
ATOM     54  O   VAL A  66      -6.829   2.994 -11.073  1.00  0.00           O  
ATOM     55  CB  VAL A  66      -7.110   5.882 -10.273  1.00  0.00           C  
ATOM     56  CG1 VAL A  66      -5.613   6.048 -10.178  1.00  0.00           C  
ATOM     57  CG2 VAL A  66      -7.801   7.221 -10.121  1.00  0.00           C  
ATOM     58  H   VAL A  66      -9.367   4.713 -10.802  1.00  0.00           H  
ATOM     59  HA  VAL A  66      -7.288   5.912 -12.410  1.00  0.00           H  
ATOM     60  HB  VAL A  66      -7.435   5.241  -9.468  1.00  0.00           H  
ATOM     61 HG11 VAL A  66      -5.359   6.570  -9.268  1.00  0.00           H  
ATOM     62 HG12 VAL A  66      -5.243   6.585 -11.038  1.00  0.00           H  
ATOM     63 HG13 VAL A  66      -5.193   5.052 -10.149  1.00  0.00           H  
ATOM     64 HG21 VAL A  66      -7.503   7.680  -9.190  1.00  0.00           H  
ATOM     65 HG22 VAL A  66      -8.869   7.063 -10.121  1.00  0.00           H  
ATOM     66 HG23 VAL A  66      -7.530   7.863 -10.946  1.00  0.00           H  
ATOM     67  N   LYS A  67      -5.895   3.941 -12.859  1.00  0.00           N  
ATOM     68  CA  LYS A  67      -5.041   2.817 -13.144  1.00  0.00           C  
ATOM     69  C   LYS A  67      -3.606   3.161 -12.809  1.00  0.00           C  
ATOM     70  O   LYS A  67      -2.923   2.407 -12.133  1.00  0.00           O  
ATOM     71  CB  LYS A  67      -5.144   2.357 -14.623  1.00  0.00           C  
ATOM     72  CG  LYS A  67      -6.483   1.688 -15.018  1.00  0.00           C  
ATOM     73  CD  LYS A  67      -7.670   2.664 -15.106  1.00  0.00           C  
ATOM     74  CE  LYS A  67      -7.772   3.403 -16.454  1.00  0.00           C  
ATOM     75  NZ  LYS A  67      -6.550   4.140 -16.838  1.00  0.00           N  
ATOM     76  H   LYS A  67      -5.848   4.714 -13.468  1.00  0.00           H  
ATOM     77  HA  LYS A  67      -5.354   2.004 -12.506  1.00  0.00           H  
ATOM     78  HB2 LYS A  67      -4.997   3.233 -15.242  1.00  0.00           H  
ATOM     79  HB3 LYS A  67      -4.335   1.669 -14.823  1.00  0.00           H  
ATOM     80  HG2 LYS A  67      -6.365   1.212 -15.979  1.00  0.00           H  
ATOM     81  HG3 LYS A  67      -6.710   0.929 -14.282  1.00  0.00           H  
ATOM     82  HD2 LYS A  67      -8.585   2.111 -14.954  1.00  0.00           H  
ATOM     83  HD3 LYS A  67      -7.567   3.393 -14.316  1.00  0.00           H  
ATOM     84  HE2 LYS A  67      -7.993   2.682 -17.226  1.00  0.00           H  
ATOM     85  HE3 LYS A  67      -8.597   4.098 -16.392  1.00  0.00           H  
ATOM     86  HZ1 LYS A  67      -5.758   3.516 -17.087  1.00  0.00           H  
ATOM     87  HZ2 LYS A  67      -6.229   4.819 -16.111  1.00  0.00           H  
ATOM     88  HZ3 LYS A  67      -6.752   4.716 -17.678  1.00  0.00           H  
ATOM     89  N   SER A  68      -3.162   4.309 -13.263  1.00  0.00           N  
ATOM     90  CA  SER A  68      -1.790   4.710 -13.048  1.00  0.00           C  
ATOM     91  C   SER A  68      -1.704   5.955 -12.130  1.00  0.00           C  
ATOM     92  O   SER A  68      -2.721   6.629 -11.881  1.00  0.00           O  
ATOM     93  CB  SER A  68      -1.145   4.969 -14.403  1.00  0.00           C  
ATOM     94  OG  SER A  68      -1.380   3.867 -15.284  1.00  0.00           O  
ATOM     95  H   SER A  68      -3.765   4.912 -13.757  1.00  0.00           H  
ATOM     96  HA  SER A  68      -1.278   3.886 -12.573  1.00  0.00           H  
ATOM     97  HB2 SER A  68      -1.566   5.867 -14.826  1.00  0.00           H  
ATOM     98  HB3 SER A  68      -0.081   5.094 -14.274  1.00  0.00           H  
ATOM     99  HG  SER A  68      -2.338   3.796 -15.366  1.00  0.00           H  
ATOM    100  N   LEU A  69      -0.485   6.272 -11.682  1.00  0.00           N  
ATOM    101  CA  LEU A  69      -0.201   7.379 -10.749  1.00  0.00           C  
ATOM    102  C   LEU A  69      -0.522   8.703 -11.410  1.00  0.00           C  
ATOM    103  O   LEU A  69      -1.005   9.646 -10.763  1.00  0.00           O  
ATOM    104  CB  LEU A  69       1.291   7.274 -10.300  1.00  0.00           C  
ATOM    105  CG  LEU A  69       1.918   8.311  -9.315  1.00  0.00           C  
ATOM    106  CD1 LEU A  69       2.132   9.686  -9.937  1.00  0.00           C  
ATOM    107  CD2 LEU A  69       1.115   8.410  -8.029  1.00  0.00           C  
ATOM    108  H   LEU A  69       0.287   5.768 -12.023  1.00  0.00           H  
ATOM    109  HA  LEU A  69      -0.838   7.255  -9.885  1.00  0.00           H  
ATOM    110  HB2 LEU A  69       1.324   6.335  -9.774  1.00  0.00           H  
ATOM    111  HB3 LEU A  69       1.910   7.202 -11.181  1.00  0.00           H  
ATOM    112  HG  LEU A  69       2.903   7.949  -9.055  1.00  0.00           H  
ATOM    113 HD11 LEU A  69       1.185  10.082 -10.275  1.00  0.00           H  
ATOM    114 HD12 LEU A  69       2.806   9.605 -10.776  1.00  0.00           H  
ATOM    115 HD13 LEU A  69       2.552  10.348  -9.194  1.00  0.00           H  
ATOM    116 HD21 LEU A  69       1.601   9.119  -7.374  1.00  0.00           H  
ATOM    117 HD22 LEU A  69       1.087   7.441  -7.552  1.00  0.00           H  
ATOM    118 HD23 LEU A  69       0.112   8.744  -8.249  1.00  0.00           H  
ATOM    119  N   THR A  70      -0.279   8.763 -12.693  1.00  0.00           N  
ATOM    120  CA  THR A  70      -0.591   9.922 -13.494  1.00  0.00           C  
ATOM    121  C   THR A  70      -2.090  10.310 -13.387  1.00  0.00           C  
ATOM    122  O   THR A  70      -2.443  11.477 -13.450  1.00  0.00           O  
ATOM    123  CB  THR A  70      -0.202   9.653 -14.967  1.00  0.00           C  
ATOM    124  OG1 THR A  70       1.216   9.394 -15.032  1.00  0.00           O  
ATOM    125  CG2 THR A  70      -0.523  10.844 -15.858  1.00  0.00           C  
ATOM    126  H   THR A  70       0.172   7.997 -13.119  1.00  0.00           H  
ATOM    127  HA  THR A  70       0.007  10.746 -13.132  1.00  0.00           H  
ATOM    128  HB  THR A  70      -0.750   8.782 -15.304  1.00  0.00           H  
ATOM    129  HG1 THR A  70       1.403   8.450 -14.882  1.00  0.00           H  
ATOM    130 HG21 THR A  70       0.028  11.706 -15.511  1.00  0.00           H  
ATOM    131 HG22 THR A  70      -1.582  11.048 -15.805  1.00  0.00           H  
ATOM    132 HG23 THR A  70      -0.245  10.622 -16.877  1.00  0.00           H  
ATOM    133  N   GLU A  71      -2.945   9.340 -13.140  1.00  0.00           N  
ATOM    134  CA  GLU A  71      -4.377   9.591 -13.100  1.00  0.00           C  
ATOM    135  C   GLU A  71      -4.857   9.869 -11.683  1.00  0.00           C  
ATOM    136  O   GLU A  71      -6.023  10.183 -11.468  1.00  0.00           O  
ATOM    137  CB  GLU A  71      -5.116   8.381 -13.620  1.00  0.00           C  
ATOM    138  CG  GLU A  71      -4.647   7.912 -14.966  1.00  0.00           C  
ATOM    139  CD  GLU A  71      -5.376   6.694 -15.398  1.00  0.00           C  
ATOM    140  OE1 GLU A  71      -5.112   5.604 -14.860  1.00  0.00           O  
ATOM    141  OE2 GLU A  71      -6.242   6.789 -16.274  1.00  0.00           O  
ATOM    142  H   GLU A  71      -2.617   8.432 -12.962  1.00  0.00           H  
ATOM    143  HA  GLU A  71      -4.600  10.430 -13.741  1.00  0.00           H  
ATOM    144  HB2 GLU A  71      -4.985   7.570 -12.919  1.00  0.00           H  
ATOM    145  HB3 GLU A  71      -6.167   8.616 -13.690  1.00  0.00           H  
ATOM    146  HG2 GLU A  71      -4.817   8.695 -15.690  1.00  0.00           H  
ATOM    147  HG3 GLU A  71      -3.591   7.689 -14.915  1.00  0.00           H  
ATOM    148  N   THR A  72      -3.974   9.765 -10.727  1.00  0.00           N  
ATOM    149  CA  THR A  72      -4.363   9.871  -9.349  1.00  0.00           C  
ATOM    150  C   THR A  72      -4.598  11.342  -8.892  1.00  0.00           C  
ATOM    151  O   THR A  72      -3.873  12.260  -9.295  1.00  0.00           O  
ATOM    152  CB  THR A  72      -3.298   9.220  -8.495  1.00  0.00           C  
ATOM    153  OG1 THR A  72      -2.915   7.987  -9.119  1.00  0.00           O  
ATOM    154  CG2 THR A  72      -3.863   8.905  -7.151  1.00  0.00           C  
ATOM    155  H   THR A  72      -3.018   9.628 -10.925  1.00  0.00           H  
ATOM    156  HA  THR A  72      -5.278   9.314  -9.217  1.00  0.00           H  
ATOM    157  HB  THR A  72      -2.446   9.874  -8.389  1.00  0.00           H  
ATOM    158  HG1 THR A  72      -3.480   7.815  -9.880  1.00  0.00           H  
ATOM    159 HG21 THR A  72      -3.099   8.478  -6.519  1.00  0.00           H  
ATOM    160 HG22 THR A  72      -4.667   8.193  -7.265  1.00  0.00           H  
ATOM    161 HG23 THR A  72      -4.265   9.804  -6.708  1.00  0.00           H  
ATOM    162  N   GLU A  73      -5.618  11.539  -8.054  1.00  0.00           N  
ATOM    163  CA  GLU A  73      -5.954  12.847  -7.518  1.00  0.00           C  
ATOM    164  C   GLU A  73      -5.165  13.093  -6.222  1.00  0.00           C  
ATOM    165  O   GLU A  73      -4.869  12.148  -5.481  1.00  0.00           O  
ATOM    166  CB  GLU A  73      -7.478  12.965  -7.288  1.00  0.00           C  
ATOM    167  CG  GLU A  73      -8.038  12.007  -6.246  1.00  0.00           C  
ATOM    168  CD  GLU A  73      -9.547  12.086  -6.113  1.00  0.00           C  
ATOM    169  OE1 GLU A  73     -10.059  13.050  -5.493  1.00  0.00           O  
ATOM    170  OE2 GLU A  73     -10.254  11.191  -6.630  1.00  0.00           O  
ATOM    171  H   GLU A  73      -6.161  10.774  -7.774  1.00  0.00           H  
ATOM    172  HA  GLU A  73      -5.641  13.582  -8.241  1.00  0.00           H  
ATOM    173  HB2 GLU A  73      -7.704  13.973  -6.975  1.00  0.00           H  
ATOM    174  HB3 GLU A  73      -7.980  12.775  -8.224  1.00  0.00           H  
ATOM    175  HG2 GLU A  73      -7.758  10.999  -6.512  1.00  0.00           H  
ATOM    176  HG3 GLU A  73      -7.588  12.265  -5.298  1.00  0.00           H  
ATOM    177  N   LEU A  74      -4.839  14.340  -5.960  1.00  0.00           N  
ATOM    178  CA  LEU A  74      -3.997  14.716  -4.833  1.00  0.00           C  
ATOM    179  C   LEU A  74      -4.854  15.313  -3.719  1.00  0.00           C  
ATOM    180  O   LEU A  74      -5.751  16.114  -3.982  1.00  0.00           O  
ATOM    181  CB  LEU A  74      -2.919  15.723  -5.346  1.00  0.00           C  
ATOM    182  CG  LEU A  74      -1.757  16.186  -4.411  1.00  0.00           C  
ATOM    183  CD1 LEU A  74      -2.212  17.099  -3.293  1.00  0.00           C  
ATOM    184  CD2 LEU A  74      -1.008  15.003  -3.848  1.00  0.00           C  
ATOM    185  H   LEU A  74      -5.196  15.052  -6.532  1.00  0.00           H  
ATOM    186  HA  LEU A  74      -3.502  13.834  -4.459  1.00  0.00           H  
ATOM    187  HB2 LEU A  74      -2.461  15.289  -6.221  1.00  0.00           H  
ATOM    188  HB3 LEU A  74      -3.454  16.605  -5.666  1.00  0.00           H  
ATOM    189  HG  LEU A  74      -1.059  16.756  -5.007  1.00  0.00           H  
ATOM    190 HD11 LEU A  74      -2.935  16.571  -2.688  1.00  0.00           H  
ATOM    191 HD12 LEU A  74      -2.663  17.986  -3.712  1.00  0.00           H  
ATOM    192 HD13 LEU A  74      -1.357  17.363  -2.687  1.00  0.00           H  
ATOM    193 HD21 LEU A  74      -0.170  15.352  -3.263  1.00  0.00           H  
ATOM    194 HD22 LEU A  74      -0.645  14.400  -4.666  1.00  0.00           H  
ATOM    195 HD23 LEU A  74      -1.671  14.417  -3.228  1.00  0.00           H  
ATOM    196  N   LEU A  75      -4.609  14.872  -2.505  1.00  0.00           N  
ATOM    197  CA  LEU A  75      -5.256  15.390  -1.317  1.00  0.00           C  
ATOM    198  C   LEU A  75      -4.187  15.805  -0.314  1.00  0.00           C  
ATOM    199  O   LEU A  75      -3.275  15.032  -0.032  1.00  0.00           O  
ATOM    200  CB  LEU A  75      -6.159  14.328  -0.629  1.00  0.00           C  
ATOM    201  CG  LEU A  75      -7.427  13.847  -1.358  1.00  0.00           C  
ATOM    202  CD1 LEU A  75      -8.293  15.011  -1.761  1.00  0.00           C  
ATOM    203  CD2 LEU A  75      -7.110  12.952  -2.546  1.00  0.00           C  
ATOM    204  H   LEU A  75      -3.971  14.136  -2.360  1.00  0.00           H  
ATOM    205  HA  LEU A  75      -5.856  16.242  -1.598  1.00  0.00           H  
ATOM    206  HB2 LEU A  75      -5.549  13.458  -0.438  1.00  0.00           H  
ATOM    207  HB3 LEU A  75      -6.456  14.732   0.328  1.00  0.00           H  
ATOM    208  HG  LEU A  75      -8.006  13.273  -0.649  1.00  0.00           H  
ATOM    209 HD11 LEU A  75      -9.170  14.643  -2.271  1.00  0.00           H  
ATOM    210 HD12 LEU A  75      -7.740  15.663  -2.422  1.00  0.00           H  
ATOM    211 HD13 LEU A  75      -8.594  15.555  -0.879  1.00  0.00           H  
ATOM    212 HD21 LEU A  75      -6.523  13.507  -3.264  1.00  0.00           H  
ATOM    213 HD22 LEU A  75      -8.030  12.626  -3.008  1.00  0.00           H  
ATOM    214 HD23 LEU A  75      -6.547  12.095  -2.209  1.00  0.00           H  
ATOM    215  N   PRO A  76      -4.217  17.033   0.182  1.00  0.00           N  
ATOM    216  CA  PRO A  76      -3.331  17.448   1.271  1.00  0.00           C  
ATOM    217  C   PRO A  76      -3.728  16.698   2.560  1.00  0.00           C  
ATOM    218  O   PRO A  76      -4.918  16.521   2.823  1.00  0.00           O  
ATOM    219  CB  PRO A  76      -3.623  18.952   1.411  1.00  0.00           C  
ATOM    220  CG  PRO A  76      -4.292  19.336   0.142  1.00  0.00           C  
ATOM    221  CD  PRO A  76      -5.072  18.133  -0.280  1.00  0.00           C  
ATOM    222  HA  PRO A  76      -2.291  17.268   1.040  1.00  0.00           H  
ATOM    223  HB2 PRO A  76      -4.294  19.098   2.243  1.00  0.00           H  
ATOM    224  HB3 PRO A  76      -2.707  19.503   1.563  1.00  0.00           H  
ATOM    225  HG2 PRO A  76      -4.950  20.175   0.310  1.00  0.00           H  
ATOM    226  HG3 PRO A  76      -3.550  19.583  -0.603  1.00  0.00           H  
ATOM    227  HD2 PRO A  76      -6.036  18.114   0.208  1.00  0.00           H  
ATOM    228  HD3 PRO A  76      -5.180  18.116  -1.354  1.00  0.00           H  
ATOM    229  N   ILE A  77      -2.749  16.287   3.381  1.00  0.00           N  
ATOM    230  CA  ILE A  77      -3.041  15.450   4.586  1.00  0.00           C  
ATOM    231  C   ILE A  77      -3.858  16.187   5.667  1.00  0.00           C  
ATOM    232  O   ILE A  77      -4.249  15.590   6.672  1.00  0.00           O  
ATOM    233  CB  ILE A  77      -1.774  14.788   5.246  1.00  0.00           C  
ATOM    234  CG1 ILE A  77      -0.875  15.797   6.016  1.00  0.00           C  
ATOM    235  CG2 ILE A  77      -0.962  14.012   4.218  1.00  0.00           C  
ATOM    236  CD1 ILE A  77      -0.249  16.895   5.192  1.00  0.00           C  
ATOM    237  H   ILE A  77      -1.820  16.532   3.183  1.00  0.00           H  
ATOM    238  HA  ILE A  77      -3.683  14.656   4.233  1.00  0.00           H  
ATOM    239  HB  ILE A  77      -2.151  14.055   5.947  1.00  0.00           H  
ATOM    240 HG12 ILE A  77      -1.479  16.281   6.767  1.00  0.00           H  
ATOM    241 HG13 ILE A  77      -0.086  15.250   6.509  1.00  0.00           H  
ATOM    242 HG21 ILE A  77      -0.627  14.682   3.441  1.00  0.00           H  
ATOM    243 HG22 ILE A  77      -1.574  13.235   3.783  1.00  0.00           H  
ATOM    244 HG23 ILE A  77      -0.104  13.566   4.700  1.00  0.00           H  
ATOM    245 HD11 ILE A  77      -1.027  17.493   4.740  1.00  0.00           H  
ATOM    246 HD12 ILE A  77       0.358  16.451   4.416  1.00  0.00           H  
ATOM    247 HD13 ILE A  77       0.370  17.513   5.824  1.00  0.00           H  
ATOM    248  N   THR A  78      -4.110  17.468   5.458  1.00  0.00           N  
ATOM    249  CA  THR A  78      -4.924  18.233   6.371  1.00  0.00           C  
ATOM    250  C   THR A  78      -6.385  17.736   6.297  1.00  0.00           C  
ATOM    251  O   THR A  78      -7.103  17.725   7.302  1.00  0.00           O  
ATOM    252  CB  THR A  78      -4.820  19.775   6.098  1.00  0.00           C  
ATOM    253  OG1 THR A  78      -5.565  20.538   7.057  1.00  0.00           O  
ATOM    254  CG2 THR A  78      -5.292  20.131   4.704  1.00  0.00           C  
ATOM    255  H   THR A  78      -3.730  17.903   4.668  1.00  0.00           H  
ATOM    256  HA  THR A  78      -4.548  18.019   7.361  1.00  0.00           H  
ATOM    257  HB  THR A  78      -3.778  20.048   6.187  1.00  0.00           H  
ATOM    258  HG1 THR A  78      -5.675  20.016   7.864  1.00  0.00           H  
ATOM    259 HG21 THR A  78      -5.264  21.204   4.579  1.00  0.00           H  
ATOM    260 HG22 THR A  78      -6.301  19.776   4.560  1.00  0.00           H  
ATOM    261 HG23 THR A  78      -4.629  19.668   3.993  1.00  0.00           H  
ATOM    262  N   GLU A  79      -6.789  17.242   5.128  1.00  0.00           N  
ATOM    263  CA  GLU A  79      -8.120  16.735   4.955  1.00  0.00           C  
ATOM    264  C   GLU A  79      -8.106  15.205   5.062  1.00  0.00           C  
ATOM    265  O   GLU A  79      -8.616  14.484   4.214  1.00  0.00           O  
ATOM    266  CB  GLU A  79      -8.770  17.246   3.639  1.00  0.00           C  
ATOM    267  CG  GLU A  79      -8.088  16.850   2.328  1.00  0.00           C  
ATOM    268  CD  GLU A  79      -8.840  17.373   1.118  1.00  0.00           C  
ATOM    269  OE1 GLU A  79      -9.886  16.781   0.726  1.00  0.00           O  
ATOM    270  OE2 GLU A  79      -8.434  18.423   0.559  1.00  0.00           O  
ATOM    271  H   GLU A  79      -6.164  17.188   4.372  1.00  0.00           H  
ATOM    272  HA  GLU A  79      -8.688  17.104   5.798  1.00  0.00           H  
ATOM    273  HB2 GLU A  79      -9.784  16.880   3.595  1.00  0.00           H  
ATOM    274  HB3 GLU A  79      -8.804  18.324   3.688  1.00  0.00           H  
ATOM    275  HG2 GLU A  79      -7.088  17.258   2.319  1.00  0.00           H  
ATOM    276  HG3 GLU A  79      -8.038  15.772   2.271  1.00  0.00           H  
ATOM    277  N   ALA A  80      -7.538  14.722   6.149  1.00  0.00           N  
ATOM    278  CA  ALA A  80      -7.415  13.290   6.402  1.00  0.00           C  
ATOM    279  C   ALA A  80      -8.790  12.647   6.614  1.00  0.00           C  
ATOM    280  O   ALA A  80      -8.977  11.453   6.393  1.00  0.00           O  
ATOM    281  CB  ALA A  80      -6.510  13.040   7.594  1.00  0.00           C  
ATOM    282  H   ALA A  80      -7.196  15.359   6.810  1.00  0.00           H  
ATOM    283  HA  ALA A  80      -6.960  12.852   5.527  1.00  0.00           H  
ATOM    284  HB1 ALA A  80      -6.384  11.978   7.735  1.00  0.00           H  
ATOM    285  HB2 ALA A  80      -6.955  13.474   8.477  1.00  0.00           H  
ATOM    286  HB3 ALA A  80      -5.548  13.496   7.414  1.00  0.00           H  
ATOM    287  N   ASP A  81      -9.749  13.454   7.026  1.00  0.00           N  
ATOM    288  CA  ASP A  81     -11.139  13.003   7.199  1.00  0.00           C  
ATOM    289  C   ASP A  81     -11.827  12.875   5.839  1.00  0.00           C  
ATOM    290  O   ASP A  81     -12.794  12.154   5.675  1.00  0.00           O  
ATOM    291  CB  ASP A  81     -11.911  14.002   8.077  1.00  0.00           C  
ATOM    292  CG  ASP A  81     -13.370  13.622   8.272  1.00  0.00           C  
ATOM    293  OD1 ASP A  81     -13.678  12.864   9.221  1.00  0.00           O  
ATOM    294  OD2 ASP A  81     -14.235  14.078   7.488  1.00  0.00           O  
ATOM    295  H   ASP A  81      -9.514  14.381   7.246  1.00  0.00           H  
ATOM    296  HA  ASP A  81     -11.127  12.039   7.686  1.00  0.00           H  
ATOM    297  HB2 ASP A  81     -11.441  14.052   9.048  1.00  0.00           H  
ATOM    298  HB3 ASP A  81     -11.870  14.977   7.615  1.00  0.00           H  
ATOM    299  N   SER A  82     -11.261  13.531   4.859  1.00  0.00           N  
ATOM    300  CA  SER A  82     -11.828  13.612   3.535  1.00  0.00           C  
ATOM    301  C   SER A  82     -11.369  12.423   2.689  1.00  0.00           C  
ATOM    302  O   SER A  82     -11.861  12.209   1.576  1.00  0.00           O  
ATOM    303  CB  SER A  82     -11.368  14.943   2.918  1.00  0.00           C  
ATOM    304  OG  SER A  82     -11.942  15.237   1.661  1.00  0.00           O  
ATOM    305  H   SER A  82     -10.398  13.977   5.007  1.00  0.00           H  
ATOM    306  HA  SER A  82     -12.904  13.619   3.609  1.00  0.00           H  
ATOM    307  HB2 SER A  82     -11.635  15.746   3.584  1.00  0.00           H  
ATOM    308  HB3 SER A  82     -10.294  14.917   2.810  1.00  0.00           H  
ATOM    309  HG  SER A  82     -11.275  15.826   1.263  1.00  0.00           H  
ATOM    310  N   ILE A  83     -10.458  11.636   3.229  1.00  0.00           N  
ATOM    311  CA  ILE A  83      -9.899  10.510   2.510  1.00  0.00           C  
ATOM    312  C   ILE A  83     -10.969   9.433   2.288  1.00  0.00           C  
ATOM    313  O   ILE A  83     -11.641   9.026   3.230  1.00  0.00           O  
ATOM    314  CB  ILE A  83      -8.671   9.907   3.251  1.00  0.00           C  
ATOM    315  CG1 ILE A  83      -7.607  10.989   3.511  1.00  0.00           C  
ATOM    316  CG2 ILE A  83      -8.073   8.745   2.465  1.00  0.00           C  
ATOM    317  CD1 ILE A  83      -7.142  11.744   2.278  1.00  0.00           C  
ATOM    318  H   ILE A  83     -10.169  11.815   4.149  1.00  0.00           H  
ATOM    319  HA  ILE A  83      -9.575  10.881   1.549  1.00  0.00           H  
ATOM    320  HB  ILE A  83      -9.015   9.525   4.201  1.00  0.00           H  
ATOM    321 HG12 ILE A  83      -8.027  11.719   4.188  1.00  0.00           H  
ATOM    322 HG13 ILE A  83      -6.745  10.532   3.976  1.00  0.00           H  
ATOM    323 HG21 ILE A  83      -7.217   8.348   2.991  1.00  0.00           H  
ATOM    324 HG22 ILE A  83      -7.774   9.088   1.486  1.00  0.00           H  
ATOM    325 HG23 ILE A  83      -8.825   7.974   2.365  1.00  0.00           H  
ATOM    326 HD11 ILE A  83      -6.382  12.455   2.567  1.00  0.00           H  
ATOM    327 HD12 ILE A  83      -7.980  12.270   1.847  1.00  0.00           H  
ATOM    328 HD13 ILE A  83      -6.741  11.047   1.557  1.00  0.00           H  
ATOM    329  N   PRO A  84     -11.175   9.016   1.023  1.00  0.00           N  
ATOM    330  CA  PRO A  84     -12.165   7.995   0.655  1.00  0.00           C  
ATOM    331  C   PRO A  84     -12.023   6.680   1.434  1.00  0.00           C  
ATOM    332  O   PRO A  84     -10.917   6.146   1.624  1.00  0.00           O  
ATOM    333  CB  PRO A  84     -11.882   7.753  -0.827  1.00  0.00           C  
ATOM    334  CG  PRO A  84     -11.327   9.042  -1.298  1.00  0.00           C  
ATOM    335  CD  PRO A  84     -10.486   9.546  -0.174  1.00  0.00           C  
ATOM    336  HA  PRO A  84     -13.169   8.372   0.765  1.00  0.00           H  
ATOM    337  HB2 PRO A  84     -11.169   6.949  -0.929  1.00  0.00           H  
ATOM    338  HB3 PRO A  84     -12.794   7.500  -1.345  1.00  0.00           H  
ATOM    339  HG2 PRO A  84     -10.727   8.899  -2.184  1.00  0.00           H  
ATOM    340  HG3 PRO A  84     -12.135   9.732  -1.491  1.00  0.00           H  
ATOM    341  HD2 PRO A  84      -9.479   9.161  -0.248  1.00  0.00           H  
ATOM    342  HD3 PRO A  84     -10.489  10.626  -0.177  1.00  0.00           H  
ATOM    343  N   SER A  85     -13.143   6.147   1.847  1.00  0.00           N  
ATOM    344  CA  SER A  85     -13.211   4.896   2.568  1.00  0.00           C  
ATOM    345  C   SER A  85     -13.449   3.753   1.571  1.00  0.00           C  
ATOM    346  O   SER A  85     -14.115   2.760   1.858  1.00  0.00           O  
ATOM    347  CB  SER A  85     -14.355   5.014   3.557  1.00  0.00           C  
ATOM    348  OG  SER A  85     -15.553   5.386   2.886  1.00  0.00           O  
ATOM    349  H   SER A  85     -14.000   6.604   1.682  1.00  0.00           H  
ATOM    350  HA  SER A  85     -12.285   4.743   3.102  1.00  0.00           H  
ATOM    351  HB2 SER A  85     -14.502   4.072   4.065  1.00  0.00           H  
ATOM    352  HB3 SER A  85     -14.093   5.788   4.262  1.00  0.00           H  
ATOM    353  HG  SER A  85     -15.908   4.588   2.474  1.00  0.00           H  
ATOM    354  N   ALA A  86     -12.858   3.900   0.428  1.00  0.00           N  
ATOM    355  CA  ALA A  86     -13.024   2.988  -0.659  1.00  0.00           C  
ATOM    356  C   ALA A  86     -11.822   2.085  -0.770  1.00  0.00           C  
ATOM    357  O   ALA A  86     -10.836   2.264  -0.045  1.00  0.00           O  
ATOM    358  CB  ALA A  86     -13.174   3.785  -1.916  1.00  0.00           C  
ATOM    359  H   ALA A  86     -12.251   4.659   0.314  1.00  0.00           H  
ATOM    360  HA  ALA A  86     -13.923   2.407  -0.517  1.00  0.00           H  
ATOM    361  HB1 ALA A  86     -13.311   3.127  -2.759  1.00  0.00           H  
ATOM    362  HB2 ALA A  86     -12.269   4.365  -2.022  1.00  0.00           H  
ATOM    363  HB3 ALA A  86     -14.017   4.447  -1.797  1.00  0.00           H  
ATOM    364  N   SER A  87     -11.895   1.147  -1.666  1.00  0.00           N  
ATOM    365  CA  SER A  87     -10.831   0.243  -1.905  1.00  0.00           C  
ATOM    366  C   SER A  87     -10.066   0.773  -3.093  1.00  0.00           C  
ATOM    367  O   SER A  87     -10.666   1.210  -4.084  1.00  0.00           O  
ATOM    368  CB  SER A  87     -11.394  -1.165  -2.189  1.00  0.00           C  
ATOM    369  OG  SER A  87     -10.379  -2.172  -2.184  1.00  0.00           O  
ATOM    370  H   SER A  87     -12.693   1.061  -2.229  1.00  0.00           H  
ATOM    371  HA  SER A  87     -10.191   0.213  -1.035  1.00  0.00           H  
ATOM    372  HB2 SER A  87     -12.125  -1.413  -1.433  1.00  0.00           H  
ATOM    373  HB3 SER A  87     -11.874  -1.162  -3.156  1.00  0.00           H  
ATOM    374  HG  SER A  87      -9.532  -1.750  -2.000  1.00  0.00           H  
ATOM    375  N   GLY A  88      -8.778   0.780  -2.993  1.00  0.00           N  
ATOM    376  CA  GLY A  88      -7.991   1.280  -4.054  1.00  0.00           C  
ATOM    377  C   GLY A  88      -6.577   1.435  -3.641  1.00  0.00           C  
ATOM    378  O   GLY A  88      -6.122   0.781  -2.684  1.00  0.00           O  
ATOM    379  H   GLY A  88      -8.325   0.442  -2.187  1.00  0.00           H  
ATOM    380  HA2 GLY A  88      -8.047   0.593  -4.885  1.00  0.00           H  
ATOM    381  HA3 GLY A  88      -8.377   2.241  -4.358  1.00  0.00           H  
ATOM    382  N   VAL A  89      -5.898   2.313  -4.300  1.00  0.00           N  
ATOM    383  CA  VAL A  89      -4.488   2.516  -4.089  1.00  0.00           C  
ATOM    384  C   VAL A  89      -4.297   3.915  -3.535  1.00  0.00           C  
ATOM    385  O   VAL A  89      -5.156   4.776  -3.730  1.00  0.00           O  
ATOM    386  CB  VAL A  89      -3.724   2.428  -5.439  1.00  0.00           C  
ATOM    387  CG1 VAL A  89      -2.235   2.209  -5.263  1.00  0.00           C  
ATOM    388  CG2 VAL A  89      -4.351   1.436  -6.402  1.00  0.00           C  
ATOM    389  H   VAL A  89      -6.363   2.887  -4.949  1.00  0.00           H  
ATOM    390  HA  VAL A  89      -4.099   1.776  -3.406  1.00  0.00           H  
ATOM    391  HB  VAL A  89      -3.806   3.409  -5.882  1.00  0.00           H  
ATOM    392 HG11 VAL A  89      -2.053   1.295  -4.718  1.00  0.00           H  
ATOM    393 HG12 VAL A  89      -1.842   3.050  -4.710  1.00  0.00           H  
ATOM    394 HG13 VAL A  89      -1.764   2.167  -6.233  1.00  0.00           H  
ATOM    395 HG21 VAL A  89      -3.792   1.425  -7.326  1.00  0.00           H  
ATOM    396 HG22 VAL A  89      -5.355   1.786  -6.596  1.00  0.00           H  
ATOM    397 HG23 VAL A  89      -4.379   0.450  -5.964  1.00  0.00           H  
ATOM    398  N   TYR A  90      -3.217   4.145  -2.849  1.00  0.00           N  
ATOM    399  CA  TYR A  90      -2.897   5.455  -2.373  1.00  0.00           C  
ATOM    400  C   TYR A  90      -1.392   5.660  -2.395  1.00  0.00           C  
ATOM    401  O   TYR A  90      -0.620   4.702  -2.246  1.00  0.00           O  
ATOM    402  CB  TYR A  90      -3.487   5.737  -0.976  1.00  0.00           C  
ATOM    403  CG  TYR A  90      -2.943   4.886   0.146  1.00  0.00           C  
ATOM    404  CD1 TYR A  90      -1.820   5.287   0.852  1.00  0.00           C  
ATOM    405  CD2 TYR A  90      -3.557   3.697   0.514  1.00  0.00           C  
ATOM    406  CE1 TYR A  90      -1.321   4.537   1.878  1.00  0.00           C  
ATOM    407  CE2 TYR A  90      -3.062   2.940   1.551  1.00  0.00           C  
ATOM    408  CZ  TYR A  90      -1.940   3.369   2.229  1.00  0.00           C  
ATOM    409  OH  TYR A  90      -1.437   2.632   3.272  1.00  0.00           O  
ATOM    410  H   TYR A  90      -2.591   3.409  -2.654  1.00  0.00           H  
ATOM    411  HA  TYR A  90      -3.326   6.149  -3.080  1.00  0.00           H  
ATOM    412  HB2 TYR A  90      -3.290   6.768  -0.720  1.00  0.00           H  
ATOM    413  HB3 TYR A  90      -4.556   5.591  -1.021  1.00  0.00           H  
ATOM    414  HD1 TYR A  90      -1.333   6.211   0.575  1.00  0.00           H  
ATOM    415  HD2 TYR A  90      -4.433   3.370  -0.026  1.00  0.00           H  
ATOM    416  HE1 TYR A  90      -0.442   4.869   2.411  1.00  0.00           H  
ATOM    417  HE2 TYR A  90      -3.549   2.015   1.825  1.00  0.00           H  
ATOM    418  HH  TYR A  90      -1.428   1.701   3.004  1.00  0.00           H  
ATOM    419  N   ALA A  91      -0.991   6.875  -2.594  1.00  0.00           N  
ATOM    420  CA  ALA A  91       0.396   7.238  -2.670  1.00  0.00           C  
ATOM    421  C   ALA A  91       0.684   8.341  -1.674  1.00  0.00           C  
ATOM    422  O   ALA A  91       0.059   9.401  -1.718  1.00  0.00           O  
ATOM    423  CB  ALA A  91       0.724   7.693  -4.080  1.00  0.00           C  
ATOM    424  H   ALA A  91      -1.676   7.574  -2.690  1.00  0.00           H  
ATOM    425  HA  ALA A  91       0.996   6.372  -2.437  1.00  0.00           H  
ATOM    426  HB1 ALA A  91       0.486   6.906  -4.779  1.00  0.00           H  
ATOM    427  HB2 ALA A  91       1.775   7.925  -4.152  1.00  0.00           H  
ATOM    428  HB3 ALA A  91       0.145   8.571  -4.320  1.00  0.00           H  
ATOM    429  N   VAL A  92       1.601   8.091  -0.783  1.00  0.00           N  
ATOM    430  CA  VAL A  92       1.945   9.028   0.257  1.00  0.00           C  
ATOM    431  C   VAL A  92       3.137   9.874  -0.166  1.00  0.00           C  
ATOM    432  O   VAL A  92       4.250   9.350  -0.432  1.00  0.00           O  
ATOM    433  CB  VAL A  92       2.270   8.310   1.595  1.00  0.00           C  
ATOM    434  CG1 VAL A  92       2.535   9.318   2.703  1.00  0.00           C  
ATOM    435  CG2 VAL A  92       1.144   7.371   1.995  1.00  0.00           C  
ATOM    436  H   VAL A  92       2.100   7.243  -0.830  1.00  0.00           H  
ATOM    437  HA  VAL A  92       1.095   9.676   0.413  1.00  0.00           H  
ATOM    438  HB  VAL A  92       3.167   7.726   1.450  1.00  0.00           H  
ATOM    439 HG11 VAL A  92       2.781   8.795   3.616  1.00  0.00           H  
ATOM    440 HG12 VAL A  92       1.652   9.920   2.859  1.00  0.00           H  
ATOM    441 HG13 VAL A  92       3.357   9.956   2.418  1.00  0.00           H  
ATOM    442 HG21 VAL A  92       1.411   6.876   2.917  1.00  0.00           H  
ATOM    443 HG22 VAL A  92       0.998   6.634   1.220  1.00  0.00           H  
ATOM    444 HG23 VAL A  92       0.233   7.936   2.139  1.00  0.00           H  
ATOM    445  N   TYR A  93       2.895  11.158  -0.237  1.00  0.00           N  
ATOM    446  CA  TYR A  93       3.875  12.145  -0.593  1.00  0.00           C  
ATOM    447  C   TYR A  93       4.235  12.951   0.623  1.00  0.00           C  
ATOM    448  O   TYR A  93       3.348  13.398   1.358  1.00  0.00           O  
ATOM    449  CB  TYR A  93       3.326  13.114  -1.649  1.00  0.00           C  
ATOM    450  CG  TYR A  93       3.185  12.567  -3.044  1.00  0.00           C  
ATOM    451  CD1 TYR A  93       2.388  11.469  -3.324  1.00  0.00           C  
ATOM    452  CD2 TYR A  93       3.843  13.178  -4.091  1.00  0.00           C  
ATOM    453  CE1 TYR A  93       2.257  11.002  -4.609  1.00  0.00           C  
ATOM    454  CE2 TYR A  93       3.718  12.716  -5.373  1.00  0.00           C  
ATOM    455  CZ  TYR A  93       2.934  11.631  -5.627  1.00  0.00           C  
ATOM    456  OH  TYR A  93       2.785  11.194  -6.921  1.00  0.00           O  
ATOM    457  H   TYR A  93       1.999  11.494  -0.008  1.00  0.00           H  
ATOM    458  HA  TYR A  93       4.750  11.656  -0.993  1.00  0.00           H  
ATOM    459  HB2 TYR A  93       2.349  13.452  -1.339  1.00  0.00           H  
ATOM    460  HB3 TYR A  93       3.987  13.967  -1.696  1.00  0.00           H  
ATOM    461  HD1 TYR A  93       1.864  10.983  -2.514  1.00  0.00           H  
ATOM    462  HD2 TYR A  93       4.462  14.040  -3.889  1.00  0.00           H  
ATOM    463  HE1 TYR A  93       1.632  10.147  -4.817  1.00  0.00           H  
ATOM    464  HE2 TYR A  93       4.244  13.198  -6.181  1.00  0.00           H  
ATOM    465  HH  TYR A  93       3.581  11.423  -7.416  1.00  0.00           H  
ATOM    466  N   ASP A  94       5.504  13.172   0.835  1.00  0.00           N  
ATOM    467  CA  ASP A  94       5.916  13.990   1.959  1.00  0.00           C  
ATOM    468  C   ASP A  94       5.744  15.459   1.573  1.00  0.00           C  
ATOM    469  O   ASP A  94       5.334  15.765   0.445  1.00  0.00           O  
ATOM    470  CB  ASP A  94       7.371  13.712   2.390  1.00  0.00           C  
ATOM    471  CG  ASP A  94       8.416  14.450   1.575  1.00  0.00           C  
ATOM    472  OD1 ASP A  94       8.719  14.050   0.442  1.00  0.00           O  
ATOM    473  OD2 ASP A  94       8.946  15.471   2.085  1.00  0.00           O  
ATOM    474  H   ASP A  94       6.156  12.788   0.208  1.00  0.00           H  
ATOM    475  HA  ASP A  94       5.242  13.773   2.774  1.00  0.00           H  
ATOM    476  HB2 ASP A  94       7.483  14.008   3.422  1.00  0.00           H  
ATOM    477  HB3 ASP A  94       7.557  12.651   2.319  1.00  0.00           H  
ATOM    478  N   LYS A  95       6.081  16.363   2.465  1.00  0.00           N  
ATOM    479  CA  LYS A  95       5.875  17.792   2.233  1.00  0.00           C  
ATOM    480  C   LYS A  95       6.845  18.438   1.242  1.00  0.00           C  
ATOM    481  O   LYS A  95       6.809  19.640   1.015  1.00  0.00           O  
ATOM    482  CB  LYS A  95       5.767  18.566   3.525  1.00  0.00           C  
ATOM    483  CG  LYS A  95       6.745  18.191   4.625  1.00  0.00           C  
ATOM    484  CD  LYS A  95       6.315  18.814   5.942  1.00  0.00           C  
ATOM    485  CE  LYS A  95       7.268  18.495   7.086  1.00  0.00           C  
ATOM    486  NZ  LYS A  95       7.500  17.041   7.264  1.00  0.00           N  
ATOM    487  H   LYS A  95       6.493  16.063   3.302  1.00  0.00           H  
ATOM    488  HA  LYS A  95       4.910  17.842   1.749  1.00  0.00           H  
ATOM    489  HB2 LYS A  95       6.075  19.540   3.183  1.00  0.00           H  
ATOM    490  HB3 LYS A  95       4.752  18.583   3.894  1.00  0.00           H  
ATOM    491  HG2 LYS A  95       6.739  17.118   4.739  1.00  0.00           H  
ATOM    492  HG3 LYS A  95       7.736  18.536   4.368  1.00  0.00           H  
ATOM    493  HD2 LYS A  95       6.262  19.886   5.820  1.00  0.00           H  
ATOM    494  HD3 LYS A  95       5.334  18.435   6.185  1.00  0.00           H  
ATOM    495  HE2 LYS A  95       8.214  18.992   6.935  1.00  0.00           H  
ATOM    496  HE3 LYS A  95       6.790  18.865   7.982  1.00  0.00           H  
ATOM    497  HZ1 LYS A  95       8.170  16.905   8.048  1.00  0.00           H  
ATOM    498  HZ2 LYS A  95       7.909  16.595   6.419  1.00  0.00           H  
ATOM    499  HZ3 LYS A  95       6.626  16.548   7.533  1.00  0.00           H  
ATOM    500  N   SER A  96       7.687  17.644   0.679  1.00  0.00           N  
ATOM    501  CA  SER A  96       8.554  18.063  -0.420  1.00  0.00           C  
ATOM    502  C   SER A  96       7.878  17.709  -1.765  1.00  0.00           C  
ATOM    503  O   SER A  96       8.432  17.965  -2.841  1.00  0.00           O  
ATOM    504  CB  SER A  96       9.887  17.327  -0.328  1.00  0.00           C  
ATOM    505  OG  SER A  96      10.397  17.379   0.997  1.00  0.00           O  
ATOM    506  H   SER A  96       7.746  16.752   1.076  1.00  0.00           H  
ATOM    507  HA  SER A  96       8.720  19.128  -0.357  1.00  0.00           H  
ATOM    508  HB2 SER A  96       9.742  16.293  -0.605  1.00  0.00           H  
ATOM    509  HB3 SER A  96      10.602  17.786  -0.994  1.00  0.00           H  
ATOM    510  HG  SER A  96       9.836  16.755   1.492  1.00  0.00           H  
ATOM    511  N   ASP A  97       6.679  17.112  -1.667  1.00  0.00           N  
ATOM    512  CA  ASP A  97       5.879  16.623  -2.809  1.00  0.00           C  
ATOM    513  C   ASP A  97       6.672  15.552  -3.529  1.00  0.00           C  
ATOM    514  O   ASP A  97       7.147  15.727  -4.659  1.00  0.00           O  
ATOM    515  CB  ASP A  97       5.449  17.753  -3.767  1.00  0.00           C  
ATOM    516  CG  ASP A  97       4.324  17.365  -4.720  1.00  0.00           C  
ATOM    517  OD1 ASP A  97       4.567  16.663  -5.738  1.00  0.00           O  
ATOM    518  OD2 ASP A  97       3.172  17.812  -4.488  1.00  0.00           O  
ATOM    519  H   ASP A  97       6.305  16.979  -0.769  1.00  0.00           H  
ATOM    520  HA  ASP A  97       5.006  16.145  -2.386  1.00  0.00           H  
ATOM    521  HB2 ASP A  97       5.112  18.595  -3.182  1.00  0.00           H  
ATOM    522  HB3 ASP A  97       6.305  18.050  -4.353  1.00  0.00           H  
ATOM    523  N   GLU A  98       6.919  14.496  -2.803  1.00  0.00           N  
ATOM    524  CA  GLU A  98       7.688  13.389  -3.261  1.00  0.00           C  
ATOM    525  C   GLU A  98       7.098  12.109  -2.768  1.00  0.00           C  
ATOM    526  O   GLU A  98       6.578  12.051  -1.656  1.00  0.00           O  
ATOM    527  CB  GLU A  98       9.105  13.546  -2.796  1.00  0.00           C  
ATOM    528  CG  GLU A  98      10.033  13.815  -3.923  1.00  0.00           C  
ATOM    529  CD  GLU A  98      10.378  12.561  -4.678  1.00  0.00           C  
ATOM    530  OE1 GLU A  98       9.478  11.856  -5.208  1.00  0.00           O  
ATOM    531  OE2 GLU A  98      11.557  12.221  -4.688  1.00  0.00           O  
ATOM    532  H   GLU A  98       6.583  14.449  -1.887  1.00  0.00           H  
ATOM    533  HA  GLU A  98       7.679  13.392  -4.339  1.00  0.00           H  
ATOM    534  HB2 GLU A  98       9.153  14.371  -2.099  1.00  0.00           H  
ATOM    535  HB3 GLU A  98       9.418  12.639  -2.300  1.00  0.00           H  
ATOM    536  HG2 GLU A  98       9.533  14.510  -4.581  1.00  0.00           H  
ATOM    537  HG3 GLU A  98      10.934  14.261  -3.531  1.00  0.00           H  
ATOM    538  N   LEU A  99       7.214  11.092  -3.568  1.00  0.00           N  
ATOM    539  CA  LEU A  99       6.568   9.834  -3.301  1.00  0.00           C  
ATOM    540  C   LEU A  99       7.517   8.880  -2.623  1.00  0.00           C  
ATOM    541  O   LEU A  99       8.546   8.489  -3.189  1.00  0.00           O  
ATOM    542  CB  LEU A  99       5.975   9.257  -4.618  1.00  0.00           C  
ATOM    543  CG  LEU A  99       5.193   7.916  -4.580  1.00  0.00           C  
ATOM    544  CD1 LEU A  99       6.121   6.701  -4.505  1.00  0.00           C  
ATOM    545  CD2 LEU A  99       4.224   7.913  -3.416  1.00  0.00           C  
ATOM    546  H   LEU A  99       7.827  11.191  -4.332  1.00  0.00           H  
ATOM    547  HA  LEU A  99       5.752  10.034  -2.622  1.00  0.00           H  
ATOM    548  HB2 LEU A  99       5.307  10.001  -5.025  1.00  0.00           H  
ATOM    549  HB3 LEU A  99       6.794   9.144  -5.311  1.00  0.00           H  
ATOM    550  HG  LEU A  99       4.620   7.823  -5.490  1.00  0.00           H  
ATOM    551 HD11 LEU A  99       6.791   6.706  -5.352  1.00  0.00           H  
ATOM    552 HD12 LEU A  99       5.541   5.790  -4.521  1.00  0.00           H  
ATOM    553 HD13 LEU A  99       6.697   6.747  -3.592  1.00  0.00           H  
ATOM    554 HD21 LEU A  99       3.645   7.002  -3.423  1.00  0.00           H  
ATOM    555 HD22 LEU A  99       3.563   8.761  -3.503  1.00  0.00           H  
ATOM    556 HD23 LEU A  99       4.777   7.976  -2.491  1.00  0.00           H  
ATOM    557  N   GLN A 100       7.171   8.520  -1.412  1.00  0.00           N  
ATOM    558  CA  GLN A 100       7.954   7.583  -0.648  1.00  0.00           C  
ATOM    559  C   GLN A 100       7.227   6.262  -0.432  1.00  0.00           C  
ATOM    560  O   GLN A 100       7.863   5.227  -0.280  1.00  0.00           O  
ATOM    561  CB  GLN A 100       8.395   8.140   0.716  1.00  0.00           C  
ATOM    562  CG  GLN A 100       9.616   9.067   0.726  1.00  0.00           C  
ATOM    563  CD  GLN A 100       9.437  10.357  -0.028  1.00  0.00           C  
ATOM    564  OE1 GLN A 100       9.757  10.460  -1.206  1.00  0.00           O  
ATOM    565  NE2 GLN A 100       8.938  11.341   0.644  1.00  0.00           N  
ATOM    566  H   GLN A 100       6.355   8.913  -1.033  1.00  0.00           H  
ATOM    567  HA  GLN A 100       8.838   7.406  -1.240  1.00  0.00           H  
ATOM    568  HB2 GLN A 100       7.568   8.699   1.129  1.00  0.00           H  
ATOM    569  HB3 GLN A 100       8.597   7.306   1.372  1.00  0.00           H  
ATOM    570  HG2 GLN A 100       9.850   9.314   1.750  1.00  0.00           H  
ATOM    571  HG3 GLN A 100      10.451   8.528   0.302  1.00  0.00           H  
ATOM    572 HE21 GLN A 100       8.718  11.175   1.584  1.00  0.00           H  
ATOM    573 HE22 GLN A 100       8.804  12.222   0.220  1.00  0.00           H  
ATOM    574  N   PHE A 101       5.916   6.278  -0.404  1.00  0.00           N  
ATOM    575  CA  PHE A 101       5.202   5.052  -0.110  1.00  0.00           C  
ATOM    576  C   PHE A 101       3.897   4.952  -0.856  1.00  0.00           C  
ATOM    577  O   PHE A 101       3.079   5.859  -0.812  1.00  0.00           O  
ATOM    578  CB  PHE A 101       4.968   4.927   1.416  1.00  0.00           C  
ATOM    579  CG  PHE A 101       4.120   3.748   1.845  1.00  0.00           C  
ATOM    580  CD1 PHE A 101       4.624   2.462   1.815  1.00  0.00           C  
ATOM    581  CD2 PHE A 101       2.813   3.938   2.275  1.00  0.00           C  
ATOM    582  CE1 PHE A 101       3.847   1.387   2.204  1.00  0.00           C  
ATOM    583  CE2 PHE A 101       2.032   2.867   2.664  1.00  0.00           C  
ATOM    584  CZ  PHE A 101       2.549   1.591   2.630  1.00  0.00           C  
ATOM    585  H   PHE A 101       5.410   7.100  -0.588  1.00  0.00           H  
ATOM    586  HA  PHE A 101       5.831   4.228  -0.416  1.00  0.00           H  
ATOM    587  HB2 PHE A 101       5.925   4.830   1.909  1.00  0.00           H  
ATOM    588  HB3 PHE A 101       4.489   5.829   1.766  1.00  0.00           H  
ATOM    589  HD1 PHE A 101       5.639   2.302   1.483  1.00  0.00           H  
ATOM    590  HD2 PHE A 101       2.406   4.937   2.304  1.00  0.00           H  
ATOM    591  HE1 PHE A 101       4.255   0.388   2.176  1.00  0.00           H  
ATOM    592  HE2 PHE A 101       1.018   3.031   2.997  1.00  0.00           H  
ATOM    593  HZ  PHE A 101       1.942   0.751   2.933  1.00  0.00           H  
ATOM    594  N   VAL A 102       3.721   3.864  -1.544  1.00  0.00           N  
ATOM    595  CA  VAL A 102       2.454   3.553  -2.176  1.00  0.00           C  
ATOM    596  C   VAL A 102       1.878   2.316  -1.526  1.00  0.00           C  
ATOM    597  O   VAL A 102       2.625   1.397  -1.145  1.00  0.00           O  
ATOM    598  CB  VAL A 102       2.521   3.368  -3.732  1.00  0.00           C  
ATOM    599  CG1 VAL A 102       2.843   4.667  -4.423  1.00  0.00           C  
ATOM    600  CG2 VAL A 102       3.529   2.315  -4.131  1.00  0.00           C  
ATOM    601  H   VAL A 102       4.474   3.235  -1.610  1.00  0.00           H  
ATOM    602  HA  VAL A 102       1.792   4.373  -1.938  1.00  0.00           H  
ATOM    603  HB  VAL A 102       1.545   3.048  -4.068  1.00  0.00           H  
ATOM    604 HG11 VAL A 102       2.905   4.508  -5.490  1.00  0.00           H  
ATOM    605 HG12 VAL A 102       3.789   5.028  -4.053  1.00  0.00           H  
ATOM    606 HG13 VAL A 102       2.071   5.391  -4.209  1.00  0.00           H  
ATOM    607 HG21 VAL A 102       4.510   2.614  -3.789  1.00  0.00           H  
ATOM    608 HG22 VAL A 102       3.529   2.220  -5.205  1.00  0.00           H  
ATOM    609 HG23 VAL A 102       3.262   1.371  -3.679  1.00  0.00           H  
ATOM    610  N   GLY A 103       0.591   2.285  -1.382  1.00  0.00           N  
ATOM    611  CA  GLY A 103      -0.046   1.183  -0.740  1.00  0.00           C  
ATOM    612  C   GLY A 103      -1.432   0.994  -1.258  1.00  0.00           C  
ATOM    613  O   GLY A 103      -1.941   1.844  -1.983  1.00  0.00           O  
ATOM    614  H   GLY A 103       0.040   3.019  -1.741  1.00  0.00           H  
ATOM    615  HA2 GLY A 103       0.529   0.285  -0.920  1.00  0.00           H  
ATOM    616  HA3 GLY A 103      -0.091   1.370   0.323  1.00  0.00           H  
ATOM    617  N   ILE A 104      -2.041  -0.093  -0.890  1.00  0.00           N  
ATOM    618  CA  ILE A 104      -3.378  -0.431  -1.320  1.00  0.00           C  
ATOM    619  C   ILE A 104      -4.191  -0.874  -0.128  1.00  0.00           C  
ATOM    620  O   ILE A 104      -3.648  -1.475   0.816  1.00  0.00           O  
ATOM    621  CB  ILE A 104      -3.385  -1.535  -2.415  1.00  0.00           C  
ATOM    622  CG1 ILE A 104      -2.508  -2.727  -2.001  1.00  0.00           C  
ATOM    623  CG2 ILE A 104      -2.947  -0.969  -3.752  1.00  0.00           C  
ATOM    624  CD1 ILE A 104      -2.432  -3.814  -3.044  1.00  0.00           C  
ATOM    625  H   ILE A 104      -1.595  -0.695  -0.258  1.00  0.00           H  
ATOM    626  HA  ILE A 104      -3.826   0.464  -1.722  1.00  0.00           H  
ATOM    627  HB  ILE A 104      -4.404  -1.875  -2.522  1.00  0.00           H  
ATOM    628 HG12 ILE A 104      -1.503  -2.376  -1.818  1.00  0.00           H  
ATOM    629 HG13 ILE A 104      -2.904  -3.157  -1.094  1.00  0.00           H  
ATOM    630 HG21 ILE A 104      -2.997  -1.735  -4.512  1.00  0.00           H  
ATOM    631 HG22 ILE A 104      -1.932  -0.615  -3.668  1.00  0.00           H  
ATOM    632 HG23 ILE A 104      -3.600  -0.153  -4.018  1.00  0.00           H  
ATOM    633 HD11 ILE A 104      -1.754  -4.585  -2.713  1.00  0.00           H  
ATOM    634 HD12 ILE A 104      -2.058  -3.382  -3.960  1.00  0.00           H  
ATOM    635 HD13 ILE A 104      -3.415  -4.227  -3.214  1.00  0.00           H  
ATOM    636  N   SER A 105      -5.457  -0.586  -0.146  1.00  0.00           N  
ATOM    637  CA  SER A 105      -6.300  -0.897   0.970  1.00  0.00           C  
ATOM    638  C   SER A 105      -7.726  -1.140   0.502  1.00  0.00           C  
ATOM    639  O   SER A 105      -8.094  -0.776  -0.632  1.00  0.00           O  
ATOM    640  CB  SER A 105      -6.254   0.273   1.974  1.00  0.00           C  
ATOM    641  OG  SER A 105      -6.989   0.000   3.166  1.00  0.00           O  
ATOM    642  H   SER A 105      -5.855  -0.157  -0.938  1.00  0.00           H  
ATOM    643  HA  SER A 105      -5.923  -1.782   1.460  1.00  0.00           H  
ATOM    644  HB2 SER A 105      -5.226   0.466   2.245  1.00  0.00           H  
ATOM    645  HB3 SER A 105      -6.669   1.150   1.501  1.00  0.00           H  
ATOM    646  HG  SER A 105      -6.435   0.341   3.887  1.00  0.00           H  
ATOM    647  N   ARG A 106      -8.510  -1.777   1.355  1.00  0.00           N  
ATOM    648  CA  ARG A 106      -9.917  -1.996   1.102  1.00  0.00           C  
ATOM    649  C   ARG A 106     -10.686  -0.760   1.565  1.00  0.00           C  
ATOM    650  O   ARG A 106     -11.799  -0.494   1.121  1.00  0.00           O  
ATOM    651  CB  ARG A 106     -10.423  -3.233   1.856  1.00  0.00           C  
ATOM    652  CG  ARG A 106     -11.882  -3.579   1.569  1.00  0.00           C  
ATOM    653  CD  ARG A 106     -12.075  -4.061   0.137  1.00  0.00           C  
ATOM    654  NE  ARG A 106     -11.438  -5.361  -0.079  1.00  0.00           N  
ATOM    655  CZ  ARG A 106     -11.138  -5.909  -1.261  1.00  0.00           C  
ATOM    656  NH1 ARG A 106     -11.228  -5.201  -2.394  1.00  0.00           N  
ATOM    657  NH2 ARG A 106     -10.690  -7.155  -1.290  1.00  0.00           N  
ATOM    658  H   ARG A 106      -8.120  -2.112   2.194  1.00  0.00           H  
ATOM    659  HA  ARG A 106     -10.053  -2.132   0.040  1.00  0.00           H  
ATOM    660  HB2 ARG A 106      -9.815  -4.080   1.575  1.00  0.00           H  
ATOM    661  HB3 ARG A 106     -10.318  -3.065   2.918  1.00  0.00           H  
ATOM    662  HG2 ARG A 106     -12.193  -4.358   2.245  1.00  0.00           H  
ATOM    663  HG3 ARG A 106     -12.487  -2.698   1.727  1.00  0.00           H  
ATOM    664  HD2 ARG A 106     -13.133  -4.150  -0.057  1.00  0.00           H  
ATOM    665  HD3 ARG A 106     -11.646  -3.341  -0.544  1.00  0.00           H  
ATOM    666  HE  ARG A 106     -11.281  -5.879   0.745  1.00  0.00           H  
ATOM    667 HH11 ARG A 106     -11.507  -4.237  -2.395  1.00  0.00           H  
ATOM    668 HH12 ARG A 106     -11.037  -5.605  -3.296  1.00  0.00           H  
ATOM    669 HH21 ARG A 106     -10.574  -7.666  -0.433  1.00  0.00           H  
ATOM    670 HH22 ARG A 106     -10.468  -7.659  -2.128  1.00  0.00           H  
ATOM    671  N   ASN A 107     -10.080  -0.022   2.460  1.00  0.00           N  
ATOM    672  CA  ASN A 107     -10.651   1.199   2.977  1.00  0.00           C  
ATOM    673  C   ASN A 107      -9.499   2.174   3.157  1.00  0.00           C  
ATOM    674  O   ASN A 107      -8.893   2.232   4.240  1.00  0.00           O  
ATOM    675  CB  ASN A 107     -11.344   0.955   4.328  1.00  0.00           C  
ATOM    676  CG  ASN A 107     -12.198   2.126   4.811  1.00  0.00           C  
ATOM    677  OD1 ASN A 107     -13.407   2.135   4.652  1.00  0.00           O  
ATOM    678  ND2 ASN A 107     -11.570   3.143   5.313  1.00  0.00           N  
ATOM    679  H   ASN A 107      -9.192  -0.293   2.778  1.00  0.00           H  
ATOM    680  HA  ASN A 107     -11.355   1.591   2.256  1.00  0.00           H  
ATOM    681  HB2 ASN A 107     -11.986   0.091   4.236  1.00  0.00           H  
ATOM    682  HB3 ASN A 107     -10.588   0.752   5.072  1.00  0.00           H  
ATOM    683 HD21 ASN A 107     -10.597   3.070   5.310  1.00  0.00           H  
ATOM    684 HD22 ASN A 107     -12.089   3.883   5.699  1.00  0.00           H  
ATOM    685  N   ILE A 108      -9.174   2.882   2.087  1.00  0.00           N  
ATOM    686  CA  ILE A 108      -8.008   3.788   2.000  1.00  0.00           C  
ATOM    687  C   ILE A 108      -7.830   4.673   3.247  1.00  0.00           C  
ATOM    688  O   ILE A 108      -6.754   4.670   3.861  1.00  0.00           O  
ATOM    689  CB  ILE A 108      -8.073   4.668   0.711  1.00  0.00           C  
ATOM    690  CG1 ILE A 108      -8.094   3.776  -0.544  1.00  0.00           C  
ATOM    691  CG2 ILE A 108      -6.897   5.631   0.652  1.00  0.00           C  
ATOM    692  CD1 ILE A 108      -8.232   4.539  -1.850  1.00  0.00           C  
ATOM    693  H   ILE A 108      -9.750   2.775   1.293  1.00  0.00           H  
ATOM    694  HA  ILE A 108      -7.132   3.161   1.928  1.00  0.00           H  
ATOM    695  HB  ILE A 108      -8.985   5.245   0.740  1.00  0.00           H  
ATOM    696 HG12 ILE A 108      -7.170   3.220  -0.589  1.00  0.00           H  
ATOM    697 HG13 ILE A 108      -8.921   3.085  -0.470  1.00  0.00           H  
ATOM    698 HG21 ILE A 108      -6.924   6.286   1.510  1.00  0.00           H  
ATOM    699 HG22 ILE A 108      -6.959   6.215  -0.255  1.00  0.00           H  
ATOM    700 HG23 ILE A 108      -5.973   5.070   0.658  1.00  0.00           H  
ATOM    701 HD11 ILE A 108      -8.245   3.840  -2.674  1.00  0.00           H  
ATOM    702 HD12 ILE A 108      -7.396   5.214  -1.962  1.00  0.00           H  
ATOM    703 HD13 ILE A 108      -9.152   5.104  -1.838  1.00  0.00           H  
ATOM    704  N   ALA A 109      -8.896   5.371   3.630  1.00  0.00           N  
ATOM    705  CA  ALA A 109      -8.914   6.291   4.789  1.00  0.00           C  
ATOM    706  C   ALA A 109      -8.309   5.699   6.057  1.00  0.00           C  
ATOM    707  O   ALA A 109      -7.544   6.370   6.754  1.00  0.00           O  
ATOM    708  CB  ALA A 109     -10.336   6.727   5.065  1.00  0.00           C  
ATOM    709  H   ALA A 109      -9.708   5.304   3.082  1.00  0.00           H  
ATOM    710  HA  ALA A 109      -8.346   7.174   4.540  1.00  0.00           H  
ATOM    711  HB1 ALA A 109     -10.922   5.868   5.358  1.00  0.00           H  
ATOM    712  HB2 ALA A 109     -10.760   7.170   4.176  1.00  0.00           H  
ATOM    713  HB3 ALA A 109     -10.339   7.449   5.867  1.00  0.00           H  
ATOM    714  N   ALA A 110      -8.596   4.434   6.303  1.00  0.00           N  
ATOM    715  CA  ALA A 110      -8.180   3.777   7.525  1.00  0.00           C  
ATOM    716  C   ALA A 110      -6.681   3.603   7.546  1.00  0.00           C  
ATOM    717  O   ALA A 110      -6.015   4.019   8.488  1.00  0.00           O  
ATOM    718  CB  ALA A 110      -8.884   2.436   7.681  1.00  0.00           C  
ATOM    719  H   ALA A 110      -9.056   3.925   5.608  1.00  0.00           H  
ATOM    720  HA  ALA A 110      -8.462   4.412   8.352  1.00  0.00           H  
ATOM    721  HB1 ALA A 110      -8.601   1.787   6.867  1.00  0.00           H  
ATOM    722  HB2 ALA A 110      -9.953   2.583   7.667  1.00  0.00           H  
ATOM    723  HB3 ALA A 110      -8.596   1.984   8.618  1.00  0.00           H  
ATOM    724  N   SER A 111      -6.155   3.033   6.485  1.00  0.00           N  
ATOM    725  CA  SER A 111      -4.745   2.793   6.372  1.00  0.00           C  
ATOM    726  C   SER A 111      -3.969   4.115   6.371  1.00  0.00           C  
ATOM    727  O   SER A 111      -2.990   4.268   7.118  1.00  0.00           O  
ATOM    728  CB  SER A 111      -4.478   1.990   5.109  1.00  0.00           C  
ATOM    729  OG  SER A 111      -5.294   0.819   5.097  1.00  0.00           O  
ATOM    730  H   SER A 111      -6.734   2.763   5.741  1.00  0.00           H  
ATOM    731  HA  SER A 111      -4.436   2.211   7.227  1.00  0.00           H  
ATOM    732  HB2 SER A 111      -4.711   2.593   4.244  1.00  0.00           H  
ATOM    733  HB3 SER A 111      -3.440   1.694   5.079  1.00  0.00           H  
ATOM    734  HG  SER A 111      -4.883   0.193   5.704  1.00  0.00           H  
ATOM    735  N   VAL A 112      -4.448   5.080   5.584  1.00  0.00           N  
ATOM    736  CA  VAL A 112      -3.811   6.384   5.469  1.00  0.00           C  
ATOM    737  C   VAL A 112      -3.696   7.066   6.826  1.00  0.00           C  
ATOM    738  O   VAL A 112      -2.576   7.356   7.280  1.00  0.00           O  
ATOM    739  CB  VAL A 112      -4.554   7.311   4.450  1.00  0.00           C  
ATOM    740  CG1 VAL A 112      -3.977   8.721   4.445  1.00  0.00           C  
ATOM    741  CG2 VAL A 112      -4.460   6.731   3.057  1.00  0.00           C  
ATOM    742  H   VAL A 112      -5.273   4.914   5.074  1.00  0.00           H  
ATOM    743  HA  VAL A 112      -2.808   6.211   5.103  1.00  0.00           H  
ATOM    744  HB  VAL A 112      -5.597   7.361   4.725  1.00  0.00           H  
ATOM    745 HG11 VAL A 112      -4.512   9.328   3.729  1.00  0.00           H  
ATOM    746 HG12 VAL A 112      -2.932   8.682   4.177  1.00  0.00           H  
ATOM    747 HG13 VAL A 112      -4.080   9.152   5.430  1.00  0.00           H  
ATOM    748 HG21 VAL A 112      -4.967   7.382   2.360  1.00  0.00           H  
ATOM    749 HG22 VAL A 112      -4.922   5.755   3.039  1.00  0.00           H  
ATOM    750 HG23 VAL A 112      -3.421   6.645   2.774  1.00  0.00           H  
ATOM    751  N   SER A 113      -4.826   7.249   7.497  1.00  0.00           N  
ATOM    752  CA  SER A 113      -4.851   7.950   8.768  1.00  0.00           C  
ATOM    753  C   SER A 113      -4.028   7.199   9.833  1.00  0.00           C  
ATOM    754  O   SER A 113      -3.246   7.821  10.565  1.00  0.00           O  
ATOM    755  CB  SER A 113      -6.310   8.177   9.234  1.00  0.00           C  
ATOM    756  OG  SER A 113      -6.385   9.052  10.363  1.00  0.00           O  
ATOM    757  H   SER A 113      -5.681   6.911   7.138  1.00  0.00           H  
ATOM    758  HA  SER A 113      -4.387   8.913   8.607  1.00  0.00           H  
ATOM    759  HB2 SER A 113      -6.878   8.614   8.426  1.00  0.00           H  
ATOM    760  HB3 SER A 113      -6.747   7.225   9.498  1.00  0.00           H  
ATOM    761  HG  SER A 113      -6.198   8.538  11.161  1.00  0.00           H  
ATOM    762  N   ALA A 114      -4.140   5.862   9.853  1.00  0.00           N  
ATOM    763  CA  ALA A 114      -3.465   5.037  10.853  1.00  0.00           C  
ATOM    764  C   ALA A 114      -1.959   5.261  10.859  1.00  0.00           C  
ATOM    765  O   ALA A 114      -1.379   5.611  11.891  1.00  0.00           O  
ATOM    766  CB  ALA A 114      -3.774   3.564  10.646  1.00  0.00           C  
ATOM    767  H   ALA A 114      -4.704   5.412   9.183  1.00  0.00           H  
ATOM    768  HA  ALA A 114      -3.852   5.326  11.819  1.00  0.00           H  
ATOM    769  HB1 ALA A 114      -4.845   3.418  10.639  1.00  0.00           H  
ATOM    770  HB2 ALA A 114      -3.333   2.987  11.446  1.00  0.00           H  
ATOM    771  HB3 ALA A 114      -3.360   3.242   9.702  1.00  0.00           H  
ATOM    772  N   HIS A 115      -1.320   5.114   9.713  1.00  0.00           N  
ATOM    773  CA  HIS A 115       0.128   5.269   9.689  1.00  0.00           C  
ATOM    774  C   HIS A 115       0.592   6.711   9.694  1.00  0.00           C  
ATOM    775  O   HIS A 115       1.683   6.993  10.167  1.00  0.00           O  
ATOM    776  CB  HIS A 115       0.870   4.429   8.621  1.00  0.00           C  
ATOM    777  CG  HIS A 115       0.415   4.565   7.195  1.00  0.00           C  
ATOM    778  ND1 HIS A 115       0.629   5.680   6.407  1.00  0.00           N  
ATOM    779  CD2 HIS A 115      -0.224   3.683   6.413  1.00  0.00           C  
ATOM    780  CE1 HIS A 115       0.128   5.452   5.203  1.00  0.00           C  
ATOM    781  NE2 HIS A 115      -0.389   4.248   5.192  1.00  0.00           N  
ATOM    782  H   HIS A 115      -1.853   4.917   8.911  1.00  0.00           H  
ATOM    783  HA  HIS A 115       0.427   4.895  10.658  1.00  0.00           H  
ATOM    784  HB2 HIS A 115       1.907   4.728   8.640  1.00  0.00           H  
ATOM    785  HB3 HIS A 115       0.809   3.387   8.897  1.00  0.00           H  
ATOM    786  HD1 HIS A 115       1.073   6.512   6.678  1.00  0.00           H  
ATOM    787  HD2 HIS A 115      -0.568   2.705   6.717  1.00  0.00           H  
ATOM    788  HE1 HIS A 115       0.132   6.145   4.374  1.00  0.00           H  
ATOM    789  HE2 HIS A 115      -0.685   3.724   4.404  1.00  0.00           H  
ATOM    790  N   LEU A 116      -0.229   7.628   9.208  1.00  0.00           N  
ATOM    791  CA  LEU A 116       0.179   9.033   9.191  1.00  0.00           C  
ATOM    792  C   LEU A 116       0.113   9.663  10.567  1.00  0.00           C  
ATOM    793  O   LEU A 116       0.855  10.578  10.853  1.00  0.00           O  
ATOM    794  CB  LEU A 116      -0.588   9.870   8.163  1.00  0.00           C  
ATOM    795  CG  LEU A 116      -0.324   9.549   6.685  1.00  0.00           C  
ATOM    796  CD1 LEU A 116      -1.121  10.482   5.795  1.00  0.00           C  
ATOM    797  CD2 LEU A 116       1.163   9.654   6.359  1.00  0.00           C  
ATOM    798  H   LEU A 116      -1.122   7.386   8.875  1.00  0.00           H  
ATOM    799  HA  LEU A 116       1.223   9.026   8.916  1.00  0.00           H  
ATOM    800  HB2 LEU A 116      -1.644   9.738   8.351  1.00  0.00           H  
ATOM    801  HB3 LEU A 116      -0.343  10.908   8.332  1.00  0.00           H  
ATOM    802  HG  LEU A 116      -0.648   8.539   6.483  1.00  0.00           H  
ATOM    803 HD11 LEU A 116      -2.175  10.365   6.000  1.00  0.00           H  
ATOM    804 HD12 LEU A 116      -0.928  10.241   4.760  1.00  0.00           H  
ATOM    805 HD13 LEU A 116      -0.831  11.505   5.987  1.00  0.00           H  
ATOM    806 HD21 LEU A 116       1.718   8.920   6.922  1.00  0.00           H  
ATOM    807 HD22 LEU A 116       1.516  10.645   6.601  1.00  0.00           H  
ATOM    808 HD23 LEU A 116       1.305   9.476   5.303  1.00  0.00           H  
ATOM    809  N   LYS A 117      -0.767   9.176  11.420  1.00  0.00           N  
ATOM    810  CA  LYS A 117      -0.825   9.703  12.770  1.00  0.00           C  
ATOM    811  C   LYS A 117       0.174   8.985  13.674  1.00  0.00           C  
ATOM    812  O   LYS A 117       0.608   9.530  14.692  1.00  0.00           O  
ATOM    813  CB  LYS A 117      -2.245   9.653  13.342  1.00  0.00           C  
ATOM    814  CG  LYS A 117      -3.263  10.475  12.545  1.00  0.00           C  
ATOM    815  CD  LYS A 117      -2.868  11.948  12.461  1.00  0.00           C  
ATOM    816  CE  LYS A 117      -3.881  12.744  11.655  1.00  0.00           C  
ATOM    817  NZ  LYS A 117      -3.514  14.166  11.557  1.00  0.00           N  
ATOM    818  H   LYS A 117      -1.408   8.486  11.137  1.00  0.00           H  
ATOM    819  HA  LYS A 117      -0.505  10.734  12.712  1.00  0.00           H  
ATOM    820  HB2 LYS A 117      -2.572   8.625  13.349  1.00  0.00           H  
ATOM    821  HB3 LYS A 117      -2.229  10.024  14.356  1.00  0.00           H  
ATOM    822  HG2 LYS A 117      -3.322  10.077  11.543  1.00  0.00           H  
ATOM    823  HG3 LYS A 117      -4.229  10.394  13.022  1.00  0.00           H  
ATOM    824  HD2 LYS A 117      -2.812  12.362  13.457  1.00  0.00           H  
ATOM    825  HD3 LYS A 117      -1.904  12.029  11.981  1.00  0.00           H  
ATOM    826  HE2 LYS A 117      -3.937  12.338  10.656  1.00  0.00           H  
ATOM    827  HE3 LYS A 117      -4.844  12.663  12.137  1.00  0.00           H  
ATOM    828  HZ1 LYS A 117      -3.395  14.596  12.496  1.00  0.00           H  
ATOM    829  HZ2 LYS A 117      -4.225  14.706  11.027  1.00  0.00           H  
ATOM    830  HZ3 LYS A 117      -2.602  14.266  11.067  1.00  0.00           H  
ATOM    831  N   SER A 118       0.549   7.768  13.291  1.00  0.00           N  
ATOM    832  CA  SER A 118       1.550   7.017  14.030  1.00  0.00           C  
ATOM    833  C   SER A 118       2.935   7.623  13.785  1.00  0.00           C  
ATOM    834  O   SER A 118       3.705   7.851  14.731  1.00  0.00           O  
ATOM    835  CB  SER A 118       1.526   5.536  13.632  1.00  0.00           C  
ATOM    836  OG  SER A 118       0.249   4.952  13.897  1.00  0.00           O  
ATOM    837  H   SER A 118       0.132   7.380  12.496  1.00  0.00           H  
ATOM    838  HA  SER A 118       1.318   7.110  15.081  1.00  0.00           H  
ATOM    839  HB2 SER A 118       1.737   5.447  12.577  1.00  0.00           H  
ATOM    840  HB3 SER A 118       2.277   5.000  14.194  1.00  0.00           H  
ATOM    841  HG  SER A 118      -0.375   5.236  13.209  1.00  0.00           H  
ATOM    842  N   VAL A 119       3.234   7.898  12.530  1.00  0.00           N  
ATOM    843  CA  VAL A 119       4.472   8.522  12.150  1.00  0.00           C  
ATOM    844  C   VAL A 119       4.217   9.576  11.042  1.00  0.00           C  
ATOM    845  O   VAL A 119       4.177   9.276   9.844  1.00  0.00           O  
ATOM    846  CB  VAL A 119       5.588   7.481  11.768  1.00  0.00           C  
ATOM    847  CG1 VAL A 119       5.143   6.526  10.673  1.00  0.00           C  
ATOM    848  CG2 VAL A 119       6.891   8.181  11.390  1.00  0.00           C  
ATOM    849  H   VAL A 119       2.595   7.701  11.809  1.00  0.00           H  
ATOM    850  HA  VAL A 119       4.794   9.068  13.027  1.00  0.00           H  
ATOM    851  HB  VAL A 119       5.774   6.885  12.650  1.00  0.00           H  
ATOM    852 HG11 VAL A 119       4.892   7.097   9.791  1.00  0.00           H  
ATOM    853 HG12 VAL A 119       4.283   5.964  11.003  1.00  0.00           H  
ATOM    854 HG13 VAL A 119       5.953   5.851  10.440  1.00  0.00           H  
ATOM    855 HG21 VAL A 119       7.633   7.442  11.125  1.00  0.00           H  
ATOM    856 HG22 VAL A 119       7.246   8.765  12.225  1.00  0.00           H  
ATOM    857 HG23 VAL A 119       6.717   8.833  10.546  1.00  0.00           H  
ATOM    858  N   PRO A 120       3.987  10.829  11.453  1.00  0.00           N  
ATOM    859  CA  PRO A 120       3.672  11.951  10.544  1.00  0.00           C  
ATOM    860  C   PRO A 120       4.886  12.475   9.761  1.00  0.00           C  
ATOM    861  O   PRO A 120       4.920  13.638   9.362  1.00  0.00           O  
ATOM    862  CB  PRO A 120       3.162  13.048  11.510  1.00  0.00           C  
ATOM    863  CG  PRO A 120       2.939  12.350  12.804  1.00  0.00           C  
ATOM    864  CD  PRO A 120       3.956  11.271  12.850  1.00  0.00           C  
ATOM    865  HA  PRO A 120       2.882  11.695   9.853  1.00  0.00           H  
ATOM    866  HB2 PRO A 120       3.910  13.822  11.600  1.00  0.00           H  
ATOM    867  HB3 PRO A 120       2.246  13.474  11.126  1.00  0.00           H  
ATOM    868  HG2 PRO A 120       3.075  13.028  13.634  1.00  0.00           H  
ATOM    869  HG3 PRO A 120       1.946  11.926  12.826  1.00  0.00           H  
ATOM    870  HD2 PRO A 120       4.913  11.659  13.164  1.00  0.00           H  
ATOM    871  HD3 PRO A 120       3.609  10.483  13.504  1.00  0.00           H  
ATOM    872  N   GLU A 121       5.840  11.613   9.482  1.00  0.00           N  
ATOM    873  CA  GLU A 121       7.049  12.014   8.794  1.00  0.00           C  
ATOM    874  C   GLU A 121       6.751  12.338   7.333  1.00  0.00           C  
ATOM    875  O   GLU A 121       7.174  13.366   6.806  1.00  0.00           O  
ATOM    876  CB  GLU A 121       8.106  10.923   8.896  1.00  0.00           C  
ATOM    877  CG  GLU A 121       9.445  11.322   8.319  1.00  0.00           C  
ATOM    878  CD  GLU A 121      10.468  10.243   8.446  1.00  0.00           C  
ATOM    879  OE1 GLU A 121      10.907   9.963   9.580  1.00  0.00           O  
ATOM    880  OE2 GLU A 121      10.855   9.644   7.416  1.00  0.00           O  
ATOM    881  H   GLU A 121       5.702  10.678   9.745  1.00  0.00           H  
ATOM    882  HA  GLU A 121       7.417  12.905   9.277  1.00  0.00           H  
ATOM    883  HB2 GLU A 121       8.249  10.674   9.935  1.00  0.00           H  
ATOM    884  HB3 GLU A 121       7.757  10.047   8.369  1.00  0.00           H  
ATOM    885  HG2 GLU A 121       9.310  11.550   7.272  1.00  0.00           H  
ATOM    886  HG3 GLU A 121       9.796  12.202   8.838  1.00  0.00           H  
ATOM    887  N   LEU A 122       5.944  11.504   6.718  1.00  0.00           N  
ATOM    888  CA  LEU A 122       5.603  11.662   5.315  1.00  0.00           C  
ATOM    889  C   LEU A 122       4.354  12.518   5.144  1.00  0.00           C  
ATOM    890  O   LEU A 122       3.689  12.464   4.123  1.00  0.00           O  
ATOM    891  CB  LEU A 122       5.430  10.301   4.631  1.00  0.00           C  
ATOM    892  CG  LEU A 122       6.668   9.395   4.586  1.00  0.00           C  
ATOM    893  CD1 LEU A 122       6.353   8.107   3.842  1.00  0.00           C  
ATOM    894  CD2 LEU A 122       7.848  10.110   3.944  1.00  0.00           C  
ATOM    895  H   LEU A 122       5.563  10.757   7.225  1.00  0.00           H  
ATOM    896  HA  LEU A 122       6.425  12.182   4.847  1.00  0.00           H  
ATOM    897  HB2 LEU A 122       4.642   9.766   5.139  1.00  0.00           H  
ATOM    898  HB3 LEU A 122       5.115  10.480   3.615  1.00  0.00           H  
ATOM    899  HG  LEU A 122       6.938   9.128   5.598  1.00  0.00           H  
ATOM    900 HD11 LEU A 122       5.562   7.580   4.356  1.00  0.00           H  
ATOM    901 HD12 LEU A 122       7.236   7.486   3.807  1.00  0.00           H  
ATOM    902 HD13 LEU A 122       6.035   8.341   2.838  1.00  0.00           H  
ATOM    903 HD21 LEU A 122       8.120  10.976   4.530  1.00  0.00           H  
ATOM    904 HD22 LEU A 122       7.575  10.419   2.946  1.00  0.00           H  
ATOM    905 HD23 LEU A 122       8.689   9.436   3.889  1.00  0.00           H  
ATOM    906  N   CYS A 123       4.047  13.304   6.142  1.00  0.00           N  
ATOM    907  CA  CYS A 123       2.928  14.204   6.070  1.00  0.00           C  
ATOM    908  C   CYS A 123       3.195  15.364   5.126  1.00  0.00           C  
ATOM    909  O   CYS A 123       3.918  16.305   5.456  1.00  0.00           O  
ATOM    910  CB  CYS A 123       2.521  14.699   7.452  1.00  0.00           C  
ATOM    911  SG  CYS A 123       1.572  13.497   8.405  1.00  0.00           S  
ATOM    912  H   CYS A 123       4.614  13.288   6.940  1.00  0.00           H  
ATOM    913  HA  CYS A 123       2.107  13.633   5.661  1.00  0.00           H  
ATOM    914  HB2 CYS A 123       3.433  14.889   8.001  1.00  0.00           H  
ATOM    915  HB3 CYS A 123       1.970  15.624   7.382  1.00  0.00           H  
ATOM    916  HG  CYS A 123       1.123  12.584   7.555  1.00  0.00           H  
ATOM    917  N   GLY A 124       2.677  15.237   3.935  1.00  0.00           N  
ATOM    918  CA  GLY A 124       2.728  16.291   2.966  1.00  0.00           C  
ATOM    919  C   GLY A 124       1.469  16.295   2.157  1.00  0.00           C  
ATOM    920  O   GLY A 124       0.706  17.260   2.175  1.00  0.00           O  
ATOM    921  H   GLY A 124       2.274  14.378   3.686  1.00  0.00           H  
ATOM    922  HA2 GLY A 124       2.835  17.239   3.471  1.00  0.00           H  
ATOM    923  HA3 GLY A 124       3.568  16.131   2.305  1.00  0.00           H  
ATOM    924  N   SER A 125       1.220  15.200   1.491  1.00  0.00           N  
ATOM    925  CA  SER A 125       0.033  15.029   0.702  1.00  0.00           C  
ATOM    926  C   SER A 125      -0.153  13.559   0.370  1.00  0.00           C  
ATOM    927  O   SER A 125       0.779  12.780   0.489  1.00  0.00           O  
ATOM    928  CB  SER A 125       0.105  15.907  -0.551  1.00  0.00           C  
ATOM    929  OG  SER A 125       1.384  15.808  -1.172  1.00  0.00           O  
ATOM    930  H   SER A 125       1.858  14.448   1.511  1.00  0.00           H  
ATOM    931  HA  SER A 125      -0.806  15.346   1.305  1.00  0.00           H  
ATOM    932  HB2 SER A 125      -0.656  15.590  -1.249  1.00  0.00           H  
ATOM    933  HB3 SER A 125      -0.070  16.936  -0.274  1.00  0.00           H  
ATOM    934  HG  SER A 125       1.954  15.306  -0.579  1.00  0.00           H  
ATOM    935  N   VAL A 126      -1.325  13.180   0.009  1.00  0.00           N  
ATOM    936  CA  VAL A 126      -1.596  11.821  -0.314  1.00  0.00           C  
ATOM    937  C   VAL A 126      -2.459  11.766  -1.570  1.00  0.00           C  
ATOM    938  O   VAL A 126      -3.337  12.595  -1.766  1.00  0.00           O  
ATOM    939  CB  VAL A 126      -2.275  11.078   0.894  1.00  0.00           C  
ATOM    940  CG1 VAL A 126      -3.607  11.708   1.279  1.00  0.00           C  
ATOM    941  CG2 VAL A 126      -2.432   9.582   0.628  1.00  0.00           C  
ATOM    942  H   VAL A 126      -2.071  13.821  -0.063  1.00  0.00           H  
ATOM    943  HA  VAL A 126      -0.643  11.355  -0.517  1.00  0.00           H  
ATOM    944  HB  VAL A 126      -1.620  11.206   1.743  1.00  0.00           H  
ATOM    945 HG11 VAL A 126      -4.280  11.663   0.436  1.00  0.00           H  
ATOM    946 HG12 VAL A 126      -3.448  12.740   1.555  1.00  0.00           H  
ATOM    947 HG13 VAL A 126      -4.037  11.171   2.112  1.00  0.00           H  
ATOM    948 HG21 VAL A 126      -1.461   9.141   0.458  1.00  0.00           H  
ATOM    949 HG22 VAL A 126      -3.051   9.436  -0.246  1.00  0.00           H  
ATOM    950 HG23 VAL A 126      -2.898   9.112   1.482  1.00  0.00           H  
ATOM    951  N   LYS A 127      -2.154  10.868  -2.439  1.00  0.00           N  
ATOM    952  CA  LYS A 127      -2.930  10.674  -3.628  1.00  0.00           C  
ATOM    953  C   LYS A 127      -3.717   9.406  -3.478  1.00  0.00           C  
ATOM    954  O   LYS A 127      -3.187   8.417  -3.010  1.00  0.00           O  
ATOM    955  CB  LYS A 127      -2.043  10.607  -4.877  1.00  0.00           C  
ATOM    956  CG  LYS A 127      -1.385  11.909  -5.255  1.00  0.00           C  
ATOM    957  CD  LYS A 127      -0.602  11.792  -6.552  1.00  0.00           C  
ATOM    958  CE  LYS A 127       0.030  13.125  -6.917  1.00  0.00           C  
ATOM    959  NZ  LYS A 127       0.917  13.031  -8.088  1.00  0.00           N  
ATOM    960  H   LYS A 127      -1.382  10.281  -2.261  1.00  0.00           H  
ATOM    961  HA  LYS A 127      -3.613  11.504  -3.717  1.00  0.00           H  
ATOM    962  HB2 LYS A 127      -1.265   9.877  -4.714  1.00  0.00           H  
ATOM    963  HB3 LYS A 127      -2.648  10.287  -5.711  1.00  0.00           H  
ATOM    964  HG2 LYS A 127      -2.147  12.662  -5.383  1.00  0.00           H  
ATOM    965  HG3 LYS A 127      -0.713  12.201  -4.461  1.00  0.00           H  
ATOM    966  HD2 LYS A 127       0.178  11.056  -6.430  1.00  0.00           H  
ATOM    967  HD3 LYS A 127      -1.272  11.489  -7.343  1.00  0.00           H  
ATOM    968  HE2 LYS A 127      -0.752  13.837  -7.131  1.00  0.00           H  
ATOM    969  HE3 LYS A 127       0.606  13.465  -6.069  1.00  0.00           H  
ATOM    970  HZ1 LYS A 127       1.667  12.323  -7.939  1.00  0.00           H  
ATOM    971  HZ2 LYS A 127       1.376  13.951  -8.249  1.00  0.00           H  
ATOM    972  HZ3 LYS A 127       0.391  12.796  -8.952  1.00  0.00           H  
ATOM    973  N   VAL A 128      -4.972   9.431  -3.834  1.00  0.00           N  
ATOM    974  CA  VAL A 128      -5.808   8.252  -3.700  1.00  0.00           C  
ATOM    975  C   VAL A 128      -6.362   7.850  -5.052  1.00  0.00           C  
ATOM    976  O   VAL A 128      -6.845   8.702  -5.823  1.00  0.00           O  
ATOM    977  CB  VAL A 128      -6.965   8.438  -2.660  1.00  0.00           C  
ATOM    978  CG1 VAL A 128      -6.409   8.747  -1.280  1.00  0.00           C  
ATOM    979  CG2 VAL A 128      -7.946   9.523  -3.088  1.00  0.00           C  
ATOM    980  H   VAL A 128      -5.345  10.249  -4.226  1.00  0.00           H  
ATOM    981  HA  VAL A 128      -5.162   7.455  -3.361  1.00  0.00           H  
ATOM    982  HB  VAL A 128      -7.497   7.501  -2.596  1.00  0.00           H  
ATOM    983 HG11 VAL A 128      -7.225   8.861  -0.582  1.00  0.00           H  
ATOM    984 HG12 VAL A 128      -5.835   9.661  -1.321  1.00  0.00           H  
ATOM    985 HG13 VAL A 128      -5.769   7.938  -0.959  1.00  0.00           H  
ATOM    986 HG21 VAL A 128      -7.413  10.449  -3.242  1.00  0.00           H  
ATOM    987 HG22 VAL A 128      -8.700   9.658  -2.328  1.00  0.00           H  
ATOM    988 HG23 VAL A 128      -8.419   9.229  -4.015  1.00  0.00           H  
ATOM    989  N   GLY A 129      -6.249   6.596  -5.381  1.00  0.00           N  
ATOM    990  CA  GLY A 129      -6.726   6.153  -6.629  1.00  0.00           C  
ATOM    991  C   GLY A 129      -7.838   5.194  -6.483  1.00  0.00           C  
ATOM    992  O   GLY A 129      -7.632   4.044  -6.063  1.00  0.00           O  
ATOM    993  H   GLY A 129      -5.825   5.925  -4.789  1.00  0.00           H  
ATOM    994  HA2 GLY A 129      -7.068   7.007  -7.193  1.00  0.00           H  
ATOM    995  HA3 GLY A 129      -5.923   5.673  -7.163  1.00  0.00           H  
ATOM    996  N   ILE A 130      -9.015   5.651  -6.780  1.00  0.00           N  
ATOM    997  CA  ILE A 130     -10.158   4.807  -6.758  1.00  0.00           C  
ATOM    998  C   ILE A 130     -10.212   4.045  -8.065  1.00  0.00           C  
ATOM    999  O   ILE A 130     -10.362   4.627  -9.157  1.00  0.00           O  
ATOM   1000  CB  ILE A 130     -11.512   5.570  -6.485  1.00  0.00           C  
ATOM   1001  CG1 ILE A 130     -11.608   6.094  -5.025  1.00  0.00           C  
ATOM   1002  CG2 ILE A 130     -12.711   4.673  -6.777  1.00  0.00           C  
ATOM   1003  CD1 ILE A 130     -10.634   7.192  -4.648  1.00  0.00           C  
ATOM   1004  H   ILE A 130      -9.127   6.592  -7.034  1.00  0.00           H  
ATOM   1005  HA  ILE A 130      -9.993   4.087  -5.968  1.00  0.00           H  
ATOM   1006  HB  ILE A 130     -11.560   6.411  -7.160  1.00  0.00           H  
ATOM   1007 HG12 ILE A 130     -12.600   6.484  -4.863  1.00  0.00           H  
ATOM   1008 HG13 ILE A 130     -11.450   5.262  -4.353  1.00  0.00           H  
ATOM   1009 HG21 ILE A 130     -12.684   4.365  -7.811  1.00  0.00           H  
ATOM   1010 HG22 ILE A 130     -13.623   5.216  -6.584  1.00  0.00           H  
ATOM   1011 HG23 ILE A 130     -12.664   3.801  -6.142  1.00  0.00           H  
ATOM   1012 HD11 ILE A 130     -10.811   8.066  -5.257  1.00  0.00           H  
ATOM   1013 HD12 ILE A 130      -9.623   6.842  -4.799  1.00  0.00           H  
ATOM   1014 HD13 ILE A 130     -10.772   7.440  -3.607  1.00  0.00           H  
ATOM   1015  N   VAL A 131     -10.011   2.780  -7.963  1.00  0.00           N  
ATOM   1016  CA  VAL A 131     -10.051   1.913  -9.087  1.00  0.00           C  
ATOM   1017  C   VAL A 131     -11.271   1.020  -8.913  1.00  0.00           C  
ATOM   1018  O   VAL A 131     -11.630   0.674  -7.782  1.00  0.00           O  
ATOM   1019  CB  VAL A 131      -8.710   1.118  -9.248  1.00  0.00           C  
ATOM   1020  CG1 VAL A 131      -8.401   0.267  -8.024  1.00  0.00           C  
ATOM   1021  CG2 VAL A 131      -8.704   0.272 -10.520  1.00  0.00           C  
ATOM   1022  H   VAL A 131      -9.867   2.386  -7.076  1.00  0.00           H  
ATOM   1023  HA  VAL A 131     -10.212   2.541  -9.952  1.00  0.00           H  
ATOM   1024  HB  VAL A 131      -7.931   1.866  -9.338  1.00  0.00           H  
ATOM   1025 HG11 VAL A 131      -9.196  -0.448  -7.873  1.00  0.00           H  
ATOM   1026 HG12 VAL A 131      -8.318   0.909  -7.159  1.00  0.00           H  
ATOM   1027 HG13 VAL A 131      -7.468  -0.254  -8.172  1.00  0.00           H  
ATOM   1028 HG21 VAL A 131      -7.766  -0.260 -10.595  1.00  0.00           H  
ATOM   1029 HG22 VAL A 131      -8.824   0.913 -11.382  1.00  0.00           H  
ATOM   1030 HG23 VAL A 131      -9.516  -0.438 -10.487  1.00  0.00           H  
ATOM   1031  N   GLU A 132     -11.931   0.685  -9.992  1.00  0.00           N  
ATOM   1032  CA  GLU A 132     -13.199  -0.002  -9.887  1.00  0.00           C  
ATOM   1033  C   GLU A 132     -13.046  -1.513 -10.000  1.00  0.00           C  
ATOM   1034  O   GLU A 132     -14.040  -2.251 -10.002  1.00  0.00           O  
ATOM   1035  CB  GLU A 132     -14.184   0.557 -10.911  1.00  0.00           C  
ATOM   1036  CG  GLU A 132     -14.326   2.075 -10.820  1.00  0.00           C  
ATOM   1037  CD  GLU A 132     -15.353   2.645 -11.759  1.00  0.00           C  
ATOM   1038  OE1 GLU A 132     -15.259   2.420 -12.986  1.00  0.00           O  
ATOM   1039  OE2 GLU A 132     -16.293   3.307 -11.280  1.00  0.00           O  
ATOM   1040  H   GLU A 132     -11.571   0.888 -10.883  1.00  0.00           H  
ATOM   1041  HA  GLU A 132     -13.586   0.210  -8.901  1.00  0.00           H  
ATOM   1042  HB2 GLU A 132     -13.847   0.295 -11.902  1.00  0.00           H  
ATOM   1043  HB3 GLU A 132     -15.155   0.115 -10.744  1.00  0.00           H  
ATOM   1044  HG2 GLU A 132     -14.618   2.327  -9.812  1.00  0.00           H  
ATOM   1045  HG3 GLU A 132     -13.368   2.526 -11.030  1.00  0.00           H  
ATOM   1046  N   GLU A 133     -11.815  -1.967 -10.079  1.00  0.00           N  
ATOM   1047  CA  GLU A 133     -11.526  -3.383 -10.100  1.00  0.00           C  
ATOM   1048  C   GLU A 133     -11.232  -3.783  -8.648  1.00  0.00           C  
ATOM   1049  O   GLU A 133     -10.227  -3.365  -8.086  1.00  0.00           O  
ATOM   1050  CB  GLU A 133     -10.306  -3.686 -10.969  1.00  0.00           C  
ATOM   1051  CG  GLU A 133     -10.317  -3.051 -12.363  1.00  0.00           C  
ATOM   1052  CD  GLU A 133     -11.529  -3.393 -13.190  1.00  0.00           C  
ATOM   1053  OE1 GLU A 133     -11.618  -4.516 -13.708  1.00  0.00           O  
ATOM   1054  OE2 GLU A 133     -12.395  -2.510 -13.387  1.00  0.00           O  
ATOM   1055  H   GLU A 133     -11.072  -1.330 -10.088  1.00  0.00           H  
ATOM   1056  HA  GLU A 133     -12.396  -3.910 -10.462  1.00  0.00           H  
ATOM   1057  HB2 GLU A 133      -9.431  -3.328 -10.447  1.00  0.00           H  
ATOM   1058  HB3 GLU A 133     -10.224  -4.757 -11.084  1.00  0.00           H  
ATOM   1059  HG2 GLU A 133     -10.277  -1.981 -12.243  1.00  0.00           H  
ATOM   1060  HG3 GLU A 133      -9.435  -3.371 -12.898  1.00  0.00           H  
ATOM   1061  N   PRO A 134     -12.092  -4.585  -8.028  1.00  0.00           N  
ATOM   1062  CA  PRO A 134     -12.022  -4.857  -6.586  1.00  0.00           C  
ATOM   1063  C   PRO A 134     -11.063  -5.979  -6.156  1.00  0.00           C  
ATOM   1064  O   PRO A 134     -11.036  -6.355  -4.967  1.00  0.00           O  
ATOM   1065  CB  PRO A 134     -13.455  -5.260  -6.280  1.00  0.00           C  
ATOM   1066  CG  PRO A 134     -13.903  -5.983  -7.505  1.00  0.00           C  
ATOM   1067  CD  PRO A 134     -13.226  -5.296  -8.664  1.00  0.00           C  
ATOM   1068  HA  PRO A 134     -11.793  -3.970  -6.019  1.00  0.00           H  
ATOM   1069  HB2 PRO A 134     -13.473  -5.899  -5.409  1.00  0.00           H  
ATOM   1070  HB3 PRO A 134     -14.056  -4.380  -6.109  1.00  0.00           H  
ATOM   1071  HG2 PRO A 134     -13.594  -7.017  -7.451  1.00  0.00           H  
ATOM   1072  HG3 PRO A 134     -14.977  -5.918  -7.603  1.00  0.00           H  
ATOM   1073  HD2 PRO A 134     -12.873  -6.021  -9.382  1.00  0.00           H  
ATOM   1074  HD3 PRO A 134     -13.904  -4.596  -9.129  1.00  0.00           H  
ATOM   1075  N   ASP A 135     -10.268  -6.489  -7.060  1.00  0.00           N  
ATOM   1076  CA  ASP A 135      -9.435  -7.631  -6.712  1.00  0.00           C  
ATOM   1077  C   ASP A 135      -8.026  -7.218  -6.344  1.00  0.00           C  
ATOM   1078  O   ASP A 135      -7.475  -6.266  -6.910  1.00  0.00           O  
ATOM   1079  CB  ASP A 135      -9.402  -8.685  -7.815  1.00  0.00           C  
ATOM   1080  CG  ASP A 135      -8.726  -9.976  -7.344  1.00  0.00           C  
ATOM   1081  OD1 ASP A 135      -7.501 -10.101  -7.461  1.00  0.00           O  
ATOM   1082  OD2 ASP A 135      -9.427 -10.876  -6.806  1.00  0.00           O  
ATOM   1083  H   ASP A 135     -10.220  -6.065  -7.943  1.00  0.00           H  
ATOM   1084  HA  ASP A 135      -9.881  -8.072  -5.834  1.00  0.00           H  
ATOM   1085  HB2 ASP A 135     -10.417  -8.885  -8.122  1.00  0.00           H  
ATOM   1086  HB3 ASP A 135      -8.850  -8.292  -8.657  1.00  0.00           H  
ATOM   1087  N   LYS A 136      -7.446  -7.972  -5.416  1.00  0.00           N  
ATOM   1088  CA  LYS A 136      -6.090  -7.768  -4.905  1.00  0.00           C  
ATOM   1089  C   LYS A 136      -5.058  -7.744  -6.026  1.00  0.00           C  
ATOM   1090  O   LYS A 136      -4.081  -6.997  -5.952  1.00  0.00           O  
ATOM   1091  CB  LYS A 136      -5.731  -8.892  -3.931  1.00  0.00           C  
ATOM   1092  CG  LYS A 136      -6.635  -8.994  -2.714  1.00  0.00           C  
ATOM   1093  CD  LYS A 136      -6.503  -7.802  -1.771  1.00  0.00           C  
ATOM   1094  CE  LYS A 136      -5.111  -7.727  -1.149  1.00  0.00           C  
ATOM   1095  NZ  LYS A 136      -5.020  -6.678  -0.119  1.00  0.00           N  
ATOM   1096  H   LYS A 136      -7.962  -8.728  -5.068  1.00  0.00           H  
ATOM   1097  HA  LYS A 136      -6.057  -6.832  -4.368  1.00  0.00           H  
ATOM   1098  HB2 LYS A 136      -5.786  -9.831  -4.462  1.00  0.00           H  
ATOM   1099  HB3 LYS A 136      -4.716  -8.747  -3.592  1.00  0.00           H  
ATOM   1100  HG2 LYS A 136      -7.659  -9.050  -3.053  1.00  0.00           H  
ATOM   1101  HG3 LYS A 136      -6.387  -9.899  -2.176  1.00  0.00           H  
ATOM   1102  HD2 LYS A 136      -6.692  -6.892  -2.321  1.00  0.00           H  
ATOM   1103  HD3 LYS A 136      -7.235  -7.903  -0.986  1.00  0.00           H  
ATOM   1104  HE2 LYS A 136      -4.874  -8.677  -0.694  1.00  0.00           H  
ATOM   1105  HE3 LYS A 136      -4.395  -7.511  -1.928  1.00  0.00           H  
ATOM   1106  HZ1 LYS A 136      -4.077  -6.662   0.316  1.00  0.00           H  
ATOM   1107  HZ2 LYS A 136      -5.705  -6.867   0.640  1.00  0.00           H  
ATOM   1108  HZ3 LYS A 136      -5.212  -5.722  -0.480  1.00  0.00           H  
ATOM   1109  N   ALA A 137      -5.283  -8.543  -7.064  1.00  0.00           N  
ATOM   1110  CA  ALA A 137      -4.353  -8.634  -8.179  1.00  0.00           C  
ATOM   1111  C   ALA A 137      -4.277  -7.331  -8.911  1.00  0.00           C  
ATOM   1112  O   ALA A 137      -3.197  -6.852  -9.219  1.00  0.00           O  
ATOM   1113  CB  ALA A 137      -4.765  -9.718  -9.139  1.00  0.00           C  
ATOM   1114  H   ALA A 137      -6.105  -9.091  -7.092  1.00  0.00           H  
ATOM   1115  HA  ALA A 137      -3.376  -8.877  -7.790  1.00  0.00           H  
ATOM   1116  HB1 ALA A 137      -5.751  -9.498  -9.519  1.00  0.00           H  
ATOM   1117  HB2 ALA A 137      -4.762 -10.674  -8.636  1.00  0.00           H  
ATOM   1118  HB3 ALA A 137      -4.064  -9.730  -9.962  1.00  0.00           H  
ATOM   1119  N   VAL A 138      -5.424  -6.737  -9.148  1.00  0.00           N  
ATOM   1120  CA  VAL A 138      -5.481  -5.500  -9.882  1.00  0.00           C  
ATOM   1121  C   VAL A 138      -4.974  -4.363  -9.007  1.00  0.00           C  
ATOM   1122  O   VAL A 138      -4.296  -3.458  -9.486  1.00  0.00           O  
ATOM   1123  CB  VAL A 138      -6.897  -5.180 -10.394  1.00  0.00           C  
ATOM   1124  CG1 VAL A 138      -6.851  -3.981 -11.329  1.00  0.00           C  
ATOM   1125  CG2 VAL A 138      -7.518  -6.395 -11.089  1.00  0.00           C  
ATOM   1126  H   VAL A 138      -6.247  -7.146  -8.811  1.00  0.00           H  
ATOM   1127  HA  VAL A 138      -4.815  -5.603 -10.727  1.00  0.00           H  
ATOM   1128  HB  VAL A 138      -7.507  -4.921  -9.541  1.00  0.00           H  
ATOM   1129 HG11 VAL A 138      -7.840  -3.776 -11.705  1.00  0.00           H  
ATOM   1130 HG12 VAL A 138      -6.189  -4.195 -12.156  1.00  0.00           H  
ATOM   1131 HG13 VAL A 138      -6.484  -3.119 -10.790  1.00  0.00           H  
ATOM   1132 HG21 VAL A 138      -7.603  -7.210 -10.386  1.00  0.00           H  
ATOM   1133 HG22 VAL A 138      -6.896  -6.695 -11.919  1.00  0.00           H  
ATOM   1134 HG23 VAL A 138      -8.501  -6.137 -11.454  1.00  0.00           H  
ATOM   1135  N   LEU A 139      -5.282  -4.436  -7.718  1.00  0.00           N  
ATOM   1136  CA  LEU A 139      -4.792  -3.461  -6.755  1.00  0.00           C  
ATOM   1137  C   LEU A 139      -3.260  -3.490  -6.726  1.00  0.00           C  
ATOM   1138  O   LEU A 139      -2.608  -2.454  -6.777  1.00  0.00           O  
ATOM   1139  CB  LEU A 139      -5.351  -3.742  -5.347  1.00  0.00           C  
ATOM   1140  CG  LEU A 139      -6.876  -3.661  -5.176  1.00  0.00           C  
ATOM   1141  CD1 LEU A 139      -7.270  -3.996  -3.744  1.00  0.00           C  
ATOM   1142  CD2 LEU A 139      -7.395  -2.284  -5.555  1.00  0.00           C  
ATOM   1143  H   LEU A 139      -5.876  -5.157  -7.420  1.00  0.00           H  
ATOM   1144  HA  LEU A 139      -5.112  -2.482  -7.079  1.00  0.00           H  
ATOM   1145  HB2 LEU A 139      -5.039  -4.735  -5.063  1.00  0.00           H  
ATOM   1146  HB3 LEU A 139      -4.899  -3.040  -4.664  1.00  0.00           H  
ATOM   1147  HG  LEU A 139      -7.339  -4.392  -5.823  1.00  0.00           H  
ATOM   1148 HD11 LEU A 139      -8.343  -3.934  -3.641  1.00  0.00           H  
ATOM   1149 HD12 LEU A 139      -6.802  -3.292  -3.071  1.00  0.00           H  
ATOM   1150 HD13 LEU A 139      -6.943  -4.996  -3.503  1.00  0.00           H  
ATOM   1151 HD21 LEU A 139      -8.465  -2.247  -5.404  1.00  0.00           H  
ATOM   1152 HD22 LEU A 139      -7.174  -2.087  -6.592  1.00  0.00           H  
ATOM   1153 HD23 LEU A 139      -6.919  -1.537  -4.938  1.00  0.00           H  
ATOM   1154  N   THR A 140      -2.701  -4.683  -6.695  1.00  0.00           N  
ATOM   1155  CA  THR A 140      -1.264  -4.856  -6.669  1.00  0.00           C  
ATOM   1156  C   THR A 140      -0.643  -4.500  -8.048  1.00  0.00           C  
ATOM   1157  O   THR A 140       0.476  -3.986  -8.129  1.00  0.00           O  
ATOM   1158  CB  THR A 140      -0.906  -6.300  -6.240  1.00  0.00           C  
ATOM   1159  OG1 THR A 140      -1.573  -6.595  -4.990  1.00  0.00           O  
ATOM   1160  CG2 THR A 140       0.594  -6.460  -6.049  1.00  0.00           C  
ATOM   1161  H   THR A 140      -3.274  -5.481  -6.679  1.00  0.00           H  
ATOM   1162  HA  THR A 140      -0.874  -4.166  -5.935  1.00  0.00           H  
ATOM   1163  HB  THR A 140      -1.253  -6.986  -6.999  1.00  0.00           H  
ATOM   1164  HG1 THR A 140      -2.457  -6.904  -5.229  1.00  0.00           H  
ATOM   1165 HG21 THR A 140       1.088  -6.223  -6.979  1.00  0.00           H  
ATOM   1166 HG22 THR A 140       0.821  -7.478  -5.768  1.00  0.00           H  
ATOM   1167 HG23 THR A 140       0.933  -5.786  -5.277  1.00  0.00           H  
ATOM   1168  N   GLN A 141      -1.393  -4.750  -9.112  1.00  0.00           N  
ATOM   1169  CA  GLN A 141      -0.997  -4.394 -10.447  1.00  0.00           C  
ATOM   1170  C   GLN A 141      -0.886  -2.872 -10.564  1.00  0.00           C  
ATOM   1171  O   GLN A 141       0.098  -2.346 -11.103  1.00  0.00           O  
ATOM   1172  CB  GLN A 141      -2.030  -4.917 -11.435  1.00  0.00           C  
ATOM   1173  CG  GLN A 141      -1.719  -4.585 -12.856  1.00  0.00           C  
ATOM   1174  CD  GLN A 141      -2.807  -5.012 -13.806  1.00  0.00           C  
ATOM   1175  OE1 GLN A 141      -2.792  -6.122 -14.335  1.00  0.00           O  
ATOM   1176  NE2 GLN A 141      -3.771  -4.153 -14.013  1.00  0.00           N  
ATOM   1177  H   GLN A 141      -2.249  -5.224  -9.026  1.00  0.00           H  
ATOM   1178  HA  GLN A 141      -0.040  -4.846 -10.662  1.00  0.00           H  
ATOM   1179  HB2 GLN A 141      -2.097  -5.991 -11.342  1.00  0.00           H  
ATOM   1180  HB3 GLN A 141      -2.988  -4.486 -11.187  1.00  0.00           H  
ATOM   1181  HG2 GLN A 141      -1.579  -3.516 -12.905  1.00  0.00           H  
ATOM   1182  HG3 GLN A 141      -0.800  -5.097 -13.093  1.00  0.00           H  
ATOM   1183 HE21 GLN A 141      -3.740  -3.294 -13.544  1.00  0.00           H  
ATOM   1184 HE22 GLN A 141      -4.489  -4.393 -14.639  1.00  0.00           H  
ATOM   1185  N   ALA A 142      -1.899  -2.181 -10.049  1.00  0.00           N  
ATOM   1186  CA  ALA A 142      -1.923  -0.734 -10.038  1.00  0.00           C  
ATOM   1187  C   ALA A 142      -0.806  -0.208  -9.161  1.00  0.00           C  
ATOM   1188  O   ALA A 142      -0.113   0.715  -9.542  1.00  0.00           O  
ATOM   1189  CB  ALA A 142      -3.274  -0.218  -9.570  1.00  0.00           C  
ATOM   1190  H   ALA A 142      -2.672  -2.660  -9.675  1.00  0.00           H  
ATOM   1191  HA  ALA A 142      -1.751  -0.398 -11.049  1.00  0.00           H  
ATOM   1192  HB1 ALA A 142      -3.278   0.863  -9.607  1.00  0.00           H  
ATOM   1193  HB2 ALA A 142      -3.447  -0.546  -8.556  1.00  0.00           H  
ATOM   1194  HB3 ALA A 142      -4.050  -0.607 -10.212  1.00  0.00           H  
ATOM   1195  N   TRP A 143      -0.616  -0.853  -8.002  1.00  0.00           N  
ATOM   1196  CA  TRP A 143       0.469  -0.535  -7.067  1.00  0.00           C  
ATOM   1197  C   TRP A 143       1.800  -0.479  -7.823  1.00  0.00           C  
ATOM   1198  O   TRP A 143       2.577   0.463  -7.660  1.00  0.00           O  
ATOM   1199  CB  TRP A 143       0.524  -1.616  -5.963  1.00  0.00           C  
ATOM   1200  CG  TRP A 143       1.585  -1.413  -4.917  1.00  0.00           C  
ATOM   1201  CD1 TRP A 143       1.468  -0.693  -3.774  1.00  0.00           C  
ATOM   1202  CD2 TRP A 143       2.920  -1.952  -4.917  1.00  0.00           C  
ATOM   1203  NE1 TRP A 143       2.642  -0.737  -3.065  1.00  0.00           N  
ATOM   1204  CE2 TRP A 143       3.548  -1.504  -3.747  1.00  0.00           C  
ATOM   1205  CE3 TRP A 143       3.639  -2.763  -5.795  1.00  0.00           C  
ATOM   1206  CZ2 TRP A 143       4.861  -1.839  -3.433  1.00  0.00           C  
ATOM   1207  CZ3 TRP A 143       4.943  -3.093  -5.485  1.00  0.00           C  
ATOM   1208  CH2 TRP A 143       5.542  -2.632  -4.311  1.00  0.00           C  
ATOM   1209  H   TRP A 143      -1.252  -1.560  -7.755  1.00  0.00           H  
ATOM   1210  HA  TRP A 143       0.267   0.426  -6.614  1.00  0.00           H  
ATOM   1211  HB2 TRP A 143      -0.429  -1.645  -5.455  1.00  0.00           H  
ATOM   1212  HB3 TRP A 143       0.693  -2.574  -6.433  1.00  0.00           H  
ATOM   1213  HD1 TRP A 143       0.576  -0.161  -3.482  1.00  0.00           H  
ATOM   1214  HE1 TRP A 143       2.791  -0.278  -2.206  1.00  0.00           H  
ATOM   1215  HE3 TRP A 143       3.187  -3.127  -6.704  1.00  0.00           H  
ATOM   1216  HZ2 TRP A 143       5.336  -1.490  -2.528  1.00  0.00           H  
ATOM   1217  HZ3 TRP A 143       5.512  -3.717  -6.159  1.00  0.00           H  
ATOM   1218  HH2 TRP A 143       6.569  -2.905  -4.108  1.00  0.00           H  
ATOM   1219  N   LYS A 144       2.024  -1.483  -8.675  1.00  0.00           N  
ATOM   1220  CA  LYS A 144       3.207  -1.555  -9.519  1.00  0.00           C  
ATOM   1221  C   LYS A 144       3.265  -0.392 -10.472  1.00  0.00           C  
ATOM   1222  O   LYS A 144       4.263   0.293 -10.524  1.00  0.00           O  
ATOM   1223  CB  LYS A 144       3.242  -2.862 -10.291  1.00  0.00           C  
ATOM   1224  CG  LYS A 144       3.493  -4.052  -9.415  1.00  0.00           C  
ATOM   1225  CD  LYS A 144       3.081  -5.345 -10.082  1.00  0.00           C  
ATOM   1226  CE  LYS A 144       3.238  -6.517  -9.129  1.00  0.00           C  
ATOM   1227  NZ  LYS A 144       2.729  -7.782  -9.704  1.00  0.00           N  
ATOM   1228  H   LYS A 144       1.351  -2.198  -8.721  1.00  0.00           H  
ATOM   1229  HA  LYS A 144       4.071  -1.519  -8.872  1.00  0.00           H  
ATOM   1230  HB2 LYS A 144       2.292  -2.992 -10.789  1.00  0.00           H  
ATOM   1231  HB3 LYS A 144       4.028  -2.808 -11.030  1.00  0.00           H  
ATOM   1232  HG2 LYS A 144       4.551  -4.092  -9.198  1.00  0.00           H  
ATOM   1233  HG3 LYS A 144       2.948  -3.902  -8.501  1.00  0.00           H  
ATOM   1234  HD2 LYS A 144       2.047  -5.269 -10.382  1.00  0.00           H  
ATOM   1235  HD3 LYS A 144       3.702  -5.505 -10.950  1.00  0.00           H  
ATOM   1236  HE2 LYS A 144       4.286  -6.640  -8.900  1.00  0.00           H  
ATOM   1237  HE3 LYS A 144       2.702  -6.300  -8.218  1.00  0.00           H  
ATOM   1238  HZ1 LYS A 144       3.267  -8.043 -10.552  1.00  0.00           H  
ATOM   1239  HZ2 LYS A 144       1.721  -7.705  -9.958  1.00  0.00           H  
ATOM   1240  HZ3 LYS A 144       2.809  -8.545  -9.004  1.00  0.00           H  
ATOM   1241  N   LEU A 145       2.173  -0.152 -11.187  1.00  0.00           N  
ATOM   1242  CA  LEU A 145       2.102   0.934 -12.160  1.00  0.00           C  
ATOM   1243  C   LEU A 145       2.476   2.263 -11.512  1.00  0.00           C  
ATOM   1244  O   LEU A 145       3.312   3.008 -12.034  1.00  0.00           O  
ATOM   1245  CB  LEU A 145       0.695   1.027 -12.774  1.00  0.00           C  
ATOM   1246  CG  LEU A 145       0.185  -0.226 -13.498  1.00  0.00           C  
ATOM   1247  CD1 LEU A 145      -1.222  -0.009 -14.024  1.00  0.00           C  
ATOM   1248  CD2 LEU A 145       1.122  -0.621 -14.627  1.00  0.00           C  
ATOM   1249  H   LEU A 145       1.381  -0.717 -11.051  1.00  0.00           H  
ATOM   1250  HA  LEU A 145       2.811   0.709 -12.941  1.00  0.00           H  
ATOM   1251  HB2 LEU A 145       0.000   1.259 -11.981  1.00  0.00           H  
ATOM   1252  HB3 LEU A 145       0.691   1.845 -13.478  1.00  0.00           H  
ATOM   1253  HG  LEU A 145       0.144  -1.041 -12.790  1.00  0.00           H  
ATOM   1254 HD11 LEU A 145      -1.881   0.212 -13.197  1.00  0.00           H  
ATOM   1255 HD12 LEU A 145      -1.556  -0.903 -14.525  1.00  0.00           H  
ATOM   1256 HD13 LEU A 145      -1.226   0.817 -14.719  1.00  0.00           H  
ATOM   1257 HD21 LEU A 145       2.088  -0.863 -14.210  1.00  0.00           H  
ATOM   1258 HD22 LEU A 145       1.218   0.193 -15.330  1.00  0.00           H  
ATOM   1259 HD23 LEU A 145       0.720  -1.487 -15.131  1.00  0.00           H  
ATOM   1260  N   TRP A 146       1.887   2.512 -10.359  1.00  0.00           N  
ATOM   1261  CA  TRP A 146       2.115   3.724  -9.587  1.00  0.00           C  
ATOM   1262  C   TRP A 146       3.552   3.866  -9.143  1.00  0.00           C  
ATOM   1263  O   TRP A 146       4.191   4.905  -9.402  1.00  0.00           O  
ATOM   1264  CB  TRP A 146       1.244   3.755  -8.351  1.00  0.00           C  
ATOM   1265  CG  TRP A 146      -0.203   3.955  -8.594  1.00  0.00           C  
ATOM   1266  CD1 TRP A 146      -0.942   3.525  -9.649  1.00  0.00           C  
ATOM   1267  CD2 TRP A 146      -1.089   4.618  -7.729  1.00  0.00           C  
ATOM   1268  NE1 TRP A 146      -2.244   3.874  -9.483  1.00  0.00           N  
ATOM   1269  CE2 TRP A 146      -2.360   4.551  -8.305  1.00  0.00           C  
ATOM   1270  CE3 TRP A 146      -0.927   5.264  -6.508  1.00  0.00           C  
ATOM   1271  CZ2 TRP A 146      -3.461   5.100  -7.704  1.00  0.00           C  
ATOM   1272  CZ3 TRP A 146      -2.026   5.814  -5.911  1.00  0.00           C  
ATOM   1273  CH2 TRP A 146      -3.278   5.727  -6.505  1.00  0.00           C  
ATOM   1274  H   TRP A 146       1.250   1.843 -10.017  1.00  0.00           H  
ATOM   1275  HA  TRP A 146       1.824   4.542 -10.224  1.00  0.00           H  
ATOM   1276  HB2 TRP A 146       1.352   2.817  -7.829  1.00  0.00           H  
ATOM   1277  HB3 TRP A 146       1.592   4.550  -7.706  1.00  0.00           H  
ATOM   1278  HD1 TRP A 146      -0.525   2.983 -10.486  1.00  0.00           H  
ATOM   1279  HE1 TRP A 146      -2.967   3.661 -10.114  1.00  0.00           H  
ATOM   1280  HE3 TRP A 146       0.044   5.333  -6.039  1.00  0.00           H  
ATOM   1281  HZ2 TRP A 146      -4.434   5.031  -8.163  1.00  0.00           H  
ATOM   1282  HZ3 TRP A 146      -1.926   6.320  -4.962  1.00  0.00           H  
ATOM   1283  HH2 TRP A 146      -4.117   6.178  -5.996  1.00  0.00           H  
ATOM   1284  N   ILE A 147       4.068   2.831  -8.460  1.00  0.00           N  
ATOM   1285  CA  ILE A 147       5.420   2.884  -7.941  1.00  0.00           C  
ATOM   1286  C   ILE A 147       6.406   3.093  -9.068  1.00  0.00           C  
ATOM   1287  O   ILE A 147       7.277   3.958  -8.963  1.00  0.00           O  
ATOM   1288  CB  ILE A 147       5.829   1.647  -7.040  1.00  0.00           C  
ATOM   1289  CG1 ILE A 147       7.253   1.829  -6.483  1.00  0.00           C  
ATOM   1290  CG2 ILE A 147       5.707   0.326  -7.781  1.00  0.00           C  
ATOM   1291  CD1 ILE A 147       7.741   0.693  -5.600  1.00  0.00           C  
ATOM   1292  H   ILE A 147       3.519   2.028  -8.312  1.00  0.00           H  
ATOM   1293  HA  ILE A 147       5.459   3.778  -7.334  1.00  0.00           H  
ATOM   1294  HB  ILE A 147       5.144   1.604  -6.208  1.00  0.00           H  
ATOM   1295 HG12 ILE A 147       7.939   1.910  -7.312  1.00  0.00           H  
ATOM   1296 HG13 ILE A 147       7.289   2.741  -5.906  1.00  0.00           H  
ATOM   1297 HG21 ILE A 147       4.673   0.193  -8.066  1.00  0.00           H  
ATOM   1298 HG22 ILE A 147       6.011  -0.488  -7.140  1.00  0.00           H  
ATOM   1299 HG23 ILE A 147       6.320   0.347  -8.670  1.00  0.00           H  
ATOM   1300 HD11 ILE A 147       7.090   0.594  -4.743  1.00  0.00           H  
ATOM   1301 HD12 ILE A 147       8.746   0.906  -5.266  1.00  0.00           H  
ATOM   1302 HD13 ILE A 147       7.733  -0.229  -6.163  1.00  0.00           H  
ATOM   1303  N   GLU A 148       6.200   2.378 -10.188  1.00  0.00           N  
ATOM   1304  CA  GLU A 148       7.071   2.489 -11.339  1.00  0.00           C  
ATOM   1305  C   GLU A 148       7.163   3.923 -11.810  1.00  0.00           C  
ATOM   1306  O   GLU A 148       8.259   4.436 -11.986  1.00  0.00           O  
ATOM   1307  CB  GLU A 148       6.619   1.621 -12.503  1.00  0.00           C  
ATOM   1308  CG  GLU A 148       6.609   0.126 -12.263  1.00  0.00           C  
ATOM   1309  CD  GLU A 148       6.440  -0.622 -13.558  1.00  0.00           C  
ATOM   1310  OE1 GLU A 148       5.287  -0.811 -14.002  1.00  0.00           O  
ATOM   1311  OE2 GLU A 148       7.451  -1.014 -14.177  1.00  0.00           O  
ATOM   1312  H   GLU A 148       5.429   1.766 -10.222  1.00  0.00           H  
ATOM   1313  HA  GLU A 148       8.056   2.168 -11.032  1.00  0.00           H  
ATOM   1314  HB2 GLU A 148       5.600   1.904 -12.720  1.00  0.00           H  
ATOM   1315  HB3 GLU A 148       7.232   1.830 -13.368  1.00  0.00           H  
ATOM   1316  HG2 GLU A 148       7.445  -0.233 -11.681  1.00  0.00           H  
ATOM   1317  HG3 GLU A 148       5.724  -0.074 -11.676  1.00  0.00           H  
ATOM   1318  N   GLU A 149       6.015   4.585 -11.943  1.00  0.00           N  
ATOM   1319  CA  GLU A 149       5.981   5.942 -12.450  1.00  0.00           C  
ATOM   1320  C   GLU A 149       6.841   6.895 -11.635  1.00  0.00           C  
ATOM   1321  O   GLU A 149       7.645   7.634 -12.191  1.00  0.00           O  
ATOM   1322  CB  GLU A 149       4.559   6.501 -12.583  1.00  0.00           C  
ATOM   1323  CG  GLU A 149       3.681   5.773 -13.586  1.00  0.00           C  
ATOM   1324  CD  GLU A 149       2.632   6.682 -14.172  1.00  0.00           C  
ATOM   1325  OE1 GLU A 149       2.950   7.366 -15.161  1.00  0.00           O  
ATOM   1326  OE2 GLU A 149       1.500   6.763 -13.661  1.00  0.00           O  
ATOM   1327  H   GLU A 149       5.173   4.148 -11.685  1.00  0.00           H  
ATOM   1328  HA  GLU A 149       6.416   5.899 -13.439  1.00  0.00           H  
ATOM   1329  HB2 GLU A 149       4.080   6.440 -11.617  1.00  0.00           H  
ATOM   1330  HB3 GLU A 149       4.618   7.541 -12.870  1.00  0.00           H  
ATOM   1331  HG2 GLU A 149       4.299   5.392 -14.386  1.00  0.00           H  
ATOM   1332  HG3 GLU A 149       3.188   4.949 -13.092  1.00  0.00           H  
ATOM   1333  N   HIS A 150       6.729   6.852 -10.321  1.00  0.00           N  
ATOM   1334  CA  HIS A 150       7.476   7.810  -9.532  1.00  0.00           C  
ATOM   1335  C   HIS A 150       8.916   7.382  -9.296  1.00  0.00           C  
ATOM   1336  O   HIS A 150       9.786   8.225  -9.162  1.00  0.00           O  
ATOM   1337  CB  HIS A 150       6.795   8.173  -8.221  1.00  0.00           C  
ATOM   1338  CG  HIS A 150       6.738   9.665  -7.990  1.00  0.00           C  
ATOM   1339  ND1 HIS A 150       7.686  10.385  -7.296  1.00  0.00           N  
ATOM   1340  CD2 HIS A 150       5.794  10.561  -8.348  1.00  0.00           C  
ATOM   1341  CE1 HIS A 150       7.308  11.652  -7.237  1.00  0.00           C  
ATOM   1342  NE2 HIS A 150       6.172  11.781  -7.865  1.00  0.00           N  
ATOM   1343  H   HIS A 150       6.147   6.170  -9.916  1.00  0.00           H  
ATOM   1344  HA  HIS A 150       7.514   8.699 -10.141  1.00  0.00           H  
ATOM   1345  HB2 HIS A 150       5.779   7.808  -8.235  1.00  0.00           H  
ATOM   1346  HB3 HIS A 150       7.321   7.731  -7.386  1.00  0.00           H  
ATOM   1347  HD1 HIS A 150       8.547  10.078  -6.929  1.00  0.00           H  
ATOM   1348  HD2 HIS A 150       4.899  10.347  -8.916  1.00  0.00           H  
ATOM   1349  HE1 HIS A 150       7.831  12.448  -6.730  1.00  0.00           H  
ATOM   1350  HE2 HIS A 150       5.973  12.624  -8.340  1.00  0.00           H  
ATOM   1351  N   ILE A 151       9.189   6.086  -9.278  1.00  0.00           N  
ATOM   1352  CA  ILE A 151      10.565   5.638  -9.027  1.00  0.00           C  
ATOM   1353  C   ILE A 151      11.428   5.802 -10.224  1.00  0.00           C  
ATOM   1354  O   ILE A 151      12.623   5.918 -10.118  1.00  0.00           O  
ATOM   1355  CB  ILE A 151      10.679   4.201  -8.531  1.00  0.00           C  
ATOM   1356  CG1 ILE A 151      10.187   3.174  -9.570  1.00  0.00           C  
ATOM   1357  CG2 ILE A 151       9.923   4.085  -7.251  1.00  0.00           C  
ATOM   1358  CD1 ILE A 151      10.365   1.722  -9.159  1.00  0.00           C  
ATOM   1359  H   ILE A 151       8.474   5.423  -9.419  1.00  0.00           H  
ATOM   1360  HA  ILE A 151      10.955   6.291  -8.261  1.00  0.00           H  
ATOM   1361  HB  ILE A 151      11.731   4.048  -8.354  1.00  0.00           H  
ATOM   1362 HG12 ILE A 151       9.135   3.341  -9.742  1.00  0.00           H  
ATOM   1363 HG13 ILE A 151      10.728   3.331 -10.492  1.00  0.00           H  
ATOM   1364 HG21 ILE A 151       8.918   4.402  -7.487  1.00  0.00           H  
ATOM   1365 HG22 ILE A 151      10.382   4.746  -6.530  1.00  0.00           H  
ATOM   1366 HG23 ILE A 151       9.923   3.060  -6.915  1.00  0.00           H  
ATOM   1367 HD11 ILE A 151       9.984   1.077  -9.936  1.00  0.00           H  
ATOM   1368 HD12 ILE A 151       9.826   1.537  -8.241  1.00  0.00           H  
ATOM   1369 HD13 ILE A 151      11.415   1.520  -9.006  1.00  0.00           H  
ATOM   1370  N   LYS A 152      10.835   5.770 -11.340  1.00  0.00           N  
ATOM   1371  CA  LYS A 152      11.575   5.976 -12.562  1.00  0.00           C  
ATOM   1372  C   LYS A 152      11.858   7.462 -12.790  1.00  0.00           C  
ATOM   1373  O   LYS A 152      12.902   7.825 -13.341  1.00  0.00           O  
ATOM   1374  CB  LYS A 152      10.890   5.288 -13.749  1.00  0.00           C  
ATOM   1375  CG  LYS A 152      10.792   3.779 -13.528  1.00  0.00           C  
ATOM   1376  CD  LYS A 152      10.083   3.034 -14.645  1.00  0.00           C  
ATOM   1377  CE  LYS A 152       9.882   1.573 -14.246  1.00  0.00           C  
ATOM   1378  NZ  LYS A 152       9.193   0.778 -15.282  1.00  0.00           N  
ATOM   1379  H   LYS A 152       9.880   5.541 -11.304  1.00  0.00           H  
ATOM   1380  HA  LYS A 152      12.533   5.505 -12.394  1.00  0.00           H  
ATOM   1381  HB2 LYS A 152       9.894   5.697 -13.854  1.00  0.00           H  
ATOM   1382  HB3 LYS A 152      11.452   5.468 -14.653  1.00  0.00           H  
ATOM   1383  HG2 LYS A 152      11.788   3.378 -13.424  1.00  0.00           H  
ATOM   1384  HG3 LYS A 152      10.255   3.617 -12.605  1.00  0.00           H  
ATOM   1385  HD2 LYS A 152       9.123   3.492 -14.831  1.00  0.00           H  
ATOM   1386  HD3 LYS A 152      10.690   3.075 -15.537  1.00  0.00           H  
ATOM   1387  HE2 LYS A 152      10.850   1.131 -14.063  1.00  0.00           H  
ATOM   1388  HE3 LYS A 152       9.308   1.541 -13.332  1.00  0.00           H  
ATOM   1389  HZ1 LYS A 152       8.815  -0.118 -14.898  1.00  0.00           H  
ATOM   1390  HZ2 LYS A 152       9.814   0.567 -16.089  1.00  0.00           H  
ATOM   1391  HZ3 LYS A 152       8.379   1.305 -15.651  1.00  0.00           H  
ATOM   1392  N   VAL A 153      10.960   8.328 -12.323  1.00  0.00           N  
ATOM   1393  CA  VAL A 153      11.200   9.762 -12.446  1.00  0.00           C  
ATOM   1394  C   VAL A 153      12.026  10.355 -11.284  1.00  0.00           C  
ATOM   1395  O   VAL A 153      12.964  11.106 -11.533  1.00  0.00           O  
ATOM   1396  CB  VAL A 153       9.923  10.618 -12.727  1.00  0.00           C  
ATOM   1397  CG1 VAL A 153       9.300  10.233 -14.058  1.00  0.00           C  
ATOM   1398  CG2 VAL A 153       8.901  10.496 -11.616  1.00  0.00           C  
ATOM   1399  H   VAL A 153      10.123   7.990 -11.938  1.00  0.00           H  
ATOM   1400  HA  VAL A 153      11.849   9.847 -13.307  1.00  0.00           H  
ATOM   1401  HB  VAL A 153      10.235  11.651 -12.799  1.00  0.00           H  
ATOM   1402 HG11 VAL A 153      10.013  10.399 -14.853  1.00  0.00           H  
ATOM   1403 HG12 VAL A 153       8.419  10.834 -14.232  1.00  0.00           H  
ATOM   1404 HG13 VAL A 153       9.024   9.189 -14.036  1.00  0.00           H  
ATOM   1405 HG21 VAL A 153       8.583   9.467 -11.575  1.00  0.00           H  
ATOM   1406 HG22 VAL A 153       8.050  11.125 -11.830  1.00  0.00           H  
ATOM   1407 HG23 VAL A 153       9.348  10.780 -10.676  1.00  0.00           H  
ATOM   1408  N   THR A 154      11.704  10.029 -10.023  1.00  0.00           N  
ATOM   1409  CA  THR A 154      12.462  10.597  -8.925  1.00  0.00           C  
ATOM   1410  C   THR A 154      13.520   9.633  -8.362  1.00  0.00           C  
ATOM   1411  O   THR A 154      14.471  10.059  -7.691  1.00  0.00           O  
ATOM   1412  CB  THR A 154      11.570  11.218  -7.807  1.00  0.00           C  
ATOM   1413  OG1 THR A 154      10.674  10.257  -7.207  1.00  0.00           O  
ATOM   1414  CG2 THR A 154      10.758  12.374  -8.356  1.00  0.00           C  
ATOM   1415  H   THR A 154      10.951   9.435  -9.803  1.00  0.00           H  
ATOM   1416  HA  THR A 154      13.024  11.399  -9.383  1.00  0.00           H  
ATOM   1417  HB  THR A 154      12.230  11.603  -7.046  1.00  0.00           H  
ATOM   1418  HG1 THR A 154      10.463  10.699  -6.366  1.00  0.00           H  
ATOM   1419 HG21 THR A 154      10.172  12.812  -7.562  1.00  0.00           H  
ATOM   1420 HG22 THR A 154      10.099  12.010  -9.131  1.00  0.00           H  
ATOM   1421 HG23 THR A 154      11.424  13.115  -8.771  1.00  0.00           H  
ATOM   1422  N   GLY A 155      13.352   8.348  -8.647  1.00  0.00           N  
ATOM   1423  CA  GLY A 155      14.349   7.333  -8.284  1.00  0.00           C  
ATOM   1424  C   GLY A 155      14.513   7.084  -6.809  1.00  0.00           C  
ATOM   1425  O   GLY A 155      15.614   6.802  -6.351  1.00  0.00           O  
ATOM   1426  H   GLY A 155      12.548   8.084  -9.139  1.00  0.00           H  
ATOM   1427  HA2 GLY A 155      14.056   6.399  -8.741  1.00  0.00           H  
ATOM   1428  HA3 GLY A 155      15.300   7.617  -8.699  1.00  0.00           H  
ATOM   1429  N   LYS A 156      13.442   7.174  -6.068  1.00  0.00           N  
ATOM   1430  CA  LYS A 156      13.515   6.998  -4.626  1.00  0.00           C  
ATOM   1431  C   LYS A 156      13.589   5.529  -4.235  1.00  0.00           C  
ATOM   1432  O   LYS A 156      14.659   5.025  -3.910  1.00  0.00           O  
ATOM   1433  CB  LYS A 156      12.328   7.682  -3.940  1.00  0.00           C  
ATOM   1434  CG  LYS A 156      12.188   9.135  -4.329  1.00  0.00           C  
ATOM   1435  CD  LYS A 156      13.392   9.966  -3.894  1.00  0.00           C  
ATOM   1436  CE  LYS A 156      13.315  10.376  -2.433  1.00  0.00           C  
ATOM   1437  NZ  LYS A 156      12.140  11.240  -2.189  1.00  0.00           N  
ATOM   1438  H   LYS A 156      12.592   7.385  -6.504  1.00  0.00           H  
ATOM   1439  HA  LYS A 156      14.423   7.469  -4.285  1.00  0.00           H  
ATOM   1440  HB2 LYS A 156      11.420   7.163  -4.212  1.00  0.00           H  
ATOM   1441  HB3 LYS A 156      12.461   7.625  -2.871  1.00  0.00           H  
ATOM   1442  HG2 LYS A 156      12.093   9.199  -5.402  1.00  0.00           H  
ATOM   1443  HG3 LYS A 156      11.298   9.536  -3.866  1.00  0.00           H  
ATOM   1444  HD2 LYS A 156      14.303   9.408  -4.048  1.00  0.00           H  
ATOM   1445  HD3 LYS A 156      13.418  10.858  -4.501  1.00  0.00           H  
ATOM   1446  HE2 LYS A 156      13.237   9.491  -1.819  1.00  0.00           H  
ATOM   1447  HE3 LYS A 156      14.212  10.920  -2.177  1.00  0.00           H  
ATOM   1448  HZ1 LYS A 156      11.252  10.703  -2.079  1.00  0.00           H  
ATOM   1449  HZ2 LYS A 156      12.027  11.890  -2.999  1.00  0.00           H  
ATOM   1450  HZ3 LYS A 156      12.262  11.809  -1.327  1.00  0.00           H  
ATOM   1451  N   VAL A 157      12.453   4.848  -4.334  1.00  0.00           N  
ATOM   1452  CA  VAL A 157      12.294   3.453  -3.900  1.00  0.00           C  
ATOM   1453  C   VAL A 157      12.746   3.329  -2.414  1.00  0.00           C  
ATOM   1454  O   VAL A 157      13.826   2.815  -2.123  1.00  0.00           O  
ATOM   1455  CB  VAL A 157      13.099   2.432  -4.787  1.00  0.00           C  
ATOM   1456  CG1 VAL A 157      12.639   1.006  -4.546  1.00  0.00           C  
ATOM   1457  CG2 VAL A 157      13.028   2.766  -6.267  1.00  0.00           C  
ATOM   1458  H   VAL A 157      11.676   5.298  -4.715  1.00  0.00           H  
ATOM   1459  HA  VAL A 157      11.237   3.224  -3.940  1.00  0.00           H  
ATOM   1460  HB  VAL A 157      14.128   2.504  -4.467  1.00  0.00           H  
ATOM   1461 HG11 VAL A 157      11.589   0.911  -4.788  1.00  0.00           H  
ATOM   1462 HG12 VAL A 157      12.784   0.762  -3.505  1.00  0.00           H  
ATOM   1463 HG13 VAL A 157      13.212   0.327  -5.160  1.00  0.00           H  
ATOM   1464 HG21 VAL A 157      13.612   2.051  -6.826  1.00  0.00           H  
ATOM   1465 HG22 VAL A 157      13.416   3.760  -6.433  1.00  0.00           H  
ATOM   1466 HG23 VAL A 157      12.000   2.718  -6.593  1.00  0.00           H  
ATOM   1467  N   PRO A 158      11.981   3.906  -1.475  1.00  0.00           N  
ATOM   1468  CA  PRO A 158      12.330   3.899  -0.053  1.00  0.00           C  
ATOM   1469  C   PRO A 158      11.946   2.587   0.649  1.00  0.00           C  
ATOM   1470  O   PRO A 158      11.040   1.871   0.192  1.00  0.00           O  
ATOM   1471  CB  PRO A 158      11.517   5.077   0.520  1.00  0.00           C  
ATOM   1472  CG  PRO A 158      10.897   5.726  -0.667  1.00  0.00           C  
ATOM   1473  CD  PRO A 158      10.751   4.646  -1.689  1.00  0.00           C  
ATOM   1474  HA  PRO A 158      13.383   4.089   0.084  1.00  0.00           H  
ATOM   1475  HB2 PRO A 158      10.769   4.699   1.201  1.00  0.00           H  
ATOM   1476  HB3 PRO A 158      12.176   5.755   1.042  1.00  0.00           H  
ATOM   1477  HG2 PRO A 158       9.928   6.102  -0.382  1.00  0.00           H  
ATOM   1478  HG3 PRO A 158      11.530   6.520  -1.034  1.00  0.00           H  
ATOM   1479  HD2 PRO A 158       9.880   4.039  -1.489  1.00  0.00           H  
ATOM   1480  HD3 PRO A 158      10.717   5.061  -2.684  1.00  0.00           H  
ATOM   1481  N   PRO A 159      12.622   2.270   1.788  1.00  0.00           N  
ATOM   1482  CA  PRO A 159      12.422   1.017   2.558  1.00  0.00           C  
ATOM   1483  C   PRO A 159      10.955   0.702   2.874  1.00  0.00           C  
ATOM   1484  O   PRO A 159      10.553  -0.466   2.865  1.00  0.00           O  
ATOM   1485  CB  PRO A 159      13.186   1.274   3.856  1.00  0.00           C  
ATOM   1486  CG  PRO A 159      14.251   2.237   3.480  1.00  0.00           C  
ATOM   1487  CD  PRO A 159      13.665   3.119   2.419  1.00  0.00           C  
ATOM   1488  HA  PRO A 159      12.859   0.171   2.048  1.00  0.00           H  
ATOM   1489  HB2 PRO A 159      12.515   1.689   4.593  1.00  0.00           H  
ATOM   1490  HB3 PRO A 159      13.607   0.347   4.224  1.00  0.00           H  
ATOM   1491  HG2 PRO A 159      14.540   2.822   4.340  1.00  0.00           H  
ATOM   1492  HG3 PRO A 159      15.106   1.704   3.089  1.00  0.00           H  
ATOM   1493  HD2 PRO A 159      13.228   4.003   2.860  1.00  0.00           H  
ATOM   1494  HD3 PRO A 159      14.428   3.388   1.702  1.00  0.00           H  
ATOM   1495  N   GLY A 160      10.166   1.748   3.135  1.00  0.00           N  
ATOM   1496  CA  GLY A 160       8.761   1.593   3.457  1.00  0.00           C  
ATOM   1497  C   GLY A 160       7.960   1.035   2.321  1.00  0.00           C  
ATOM   1498  O   GLY A 160       6.976   0.345   2.530  1.00  0.00           O  
ATOM   1499  H   GLY A 160      10.552   2.651   3.119  1.00  0.00           H  
ATOM   1500  HA2 GLY A 160       8.638   0.955   4.318  1.00  0.00           H  
ATOM   1501  HA3 GLY A 160       8.351   2.570   3.673  1.00  0.00           H  
ATOM   1502  N   ASN A 161       8.381   1.331   1.130  1.00  0.00           N  
ATOM   1503  CA  ASN A 161       7.660   0.918  -0.045  1.00  0.00           C  
ATOM   1504  C   ASN A 161       8.243  -0.403  -0.552  1.00  0.00           C  
ATOM   1505  O   ASN A 161       7.539  -1.227  -1.148  1.00  0.00           O  
ATOM   1506  CB  ASN A 161       7.787   2.013  -1.112  1.00  0.00           C  
ATOM   1507  CG  ASN A 161       6.721   1.973  -2.199  1.00  0.00           C  
ATOM   1508  OD1 ASN A 161       6.354   3.004  -2.738  1.00  0.00           O  
ATOM   1509  ND2 ASN A 161       6.210   0.821  -2.524  1.00  0.00           N  
ATOM   1510  H   ASN A 161       9.212   1.844   1.032  1.00  0.00           H  
ATOM   1511  HA  ASN A 161       6.620   0.783   0.205  1.00  0.00           H  
ATOM   1512  HB2 ASN A 161       7.733   2.977  -0.629  1.00  0.00           H  
ATOM   1513  HB3 ASN A 161       8.755   1.921  -1.583  1.00  0.00           H  
ATOM   1514 HD21 ASN A 161       6.524   0.007  -2.066  1.00  0.00           H  
ATOM   1515 HD22 ASN A 161       5.528   0.806  -3.227  1.00  0.00           H  
ATOM   1516  N   LYS A 162       9.521  -0.590  -0.301  1.00  0.00           N  
ATOM   1517  CA  LYS A 162      10.242  -1.785  -0.715  1.00  0.00           C  
ATOM   1518  C   LYS A 162       9.836  -2.996   0.093  1.00  0.00           C  
ATOM   1519  O   LYS A 162       9.455  -4.036  -0.462  1.00  0.00           O  
ATOM   1520  CB  LYS A 162      11.746  -1.575  -0.551  1.00  0.00           C  
ATOM   1521  CG  LYS A 162      12.325  -0.524  -1.462  1.00  0.00           C  
ATOM   1522  CD  LYS A 162      13.780  -0.215  -1.131  1.00  0.00           C  
ATOM   1523  CE  LYS A 162      14.679  -1.425  -1.269  1.00  0.00           C  
ATOM   1524  NZ  LYS A 162      16.078  -1.092  -0.963  1.00  0.00           N  
ATOM   1525  H   LYS A 162       9.996   0.124   0.175  1.00  0.00           H  
ATOM   1526  HA  LYS A 162      10.042  -1.966  -1.761  1.00  0.00           H  
ATOM   1527  HB2 LYS A 162      11.944  -1.280   0.469  1.00  0.00           H  
ATOM   1528  HB3 LYS A 162      12.248  -2.512  -0.746  1.00  0.00           H  
ATOM   1529  HG2 LYS A 162      12.270  -0.897  -2.474  1.00  0.00           H  
ATOM   1530  HG3 LYS A 162      11.739   0.379  -1.374  1.00  0.00           H  
ATOM   1531  HD2 LYS A 162      14.135   0.556  -1.798  1.00  0.00           H  
ATOM   1532  HD3 LYS A 162      13.832   0.150  -0.116  1.00  0.00           H  
ATOM   1533  HE2 LYS A 162      14.345  -2.178  -0.571  1.00  0.00           H  
ATOM   1534  HE3 LYS A 162      14.611  -1.801  -2.278  1.00  0.00           H  
ATOM   1535  HZ1 LYS A 162      16.158  -0.709   0.002  1.00  0.00           H  
ATOM   1536  HZ2 LYS A 162      16.444  -0.370  -1.616  1.00  0.00           H  
ATOM   1537  HZ3 LYS A 162      16.688  -1.929  -1.031  1.00  0.00           H  
ATOM   1538  N   SER A 163       9.922  -2.872   1.378  1.00  0.00           N  
ATOM   1539  CA  SER A 163       9.694  -3.975   2.249  1.00  0.00           C  
ATOM   1540  C   SER A 163       8.422  -3.760   3.057  1.00  0.00           C  
ATOM   1541  O   SER A 163       8.006  -2.622   3.273  1.00  0.00           O  
ATOM   1542  CB  SER A 163      10.920  -4.145   3.136  1.00  0.00           C  
ATOM   1543  OG  SER A 163      12.098  -4.289   2.326  1.00  0.00           O  
ATOM   1544  H   SER A 163      10.120  -2.001   1.788  1.00  0.00           H  
ATOM   1545  HA  SER A 163       9.581  -4.862   1.644  1.00  0.00           H  
ATOM   1546  HB2 SER A 163      11.024  -3.278   3.770  1.00  0.00           H  
ATOM   1547  HB3 SER A 163      10.801  -5.030   3.742  1.00  0.00           H  
ATOM   1548  HG  SER A 163      12.806  -3.780   2.739  1.00  0.00           H  
ATOM   1549  N   GLY A 164       7.809  -4.839   3.494  1.00  0.00           N  
ATOM   1550  CA  GLY A 164       6.543  -4.753   4.191  1.00  0.00           C  
ATOM   1551  C   GLY A 164       6.676  -4.567   5.687  1.00  0.00           C  
ATOM   1552  O   GLY A 164       5.689  -4.661   6.419  1.00  0.00           O  
ATOM   1553  H   GLY A 164       8.192  -5.731   3.339  1.00  0.00           H  
ATOM   1554  HA2 GLY A 164       5.990  -3.916   3.790  1.00  0.00           H  
ATOM   1555  HA3 GLY A 164       5.984  -5.658   4.001  1.00  0.00           H  
ATOM   1556  N   ASN A 165       7.872  -4.320   6.158  1.00  0.00           N  
ATOM   1557  CA  ASN A 165       8.066  -4.084   7.571  1.00  0.00           C  
ATOM   1558  C   ASN A 165       8.604  -2.703   7.790  1.00  0.00           C  
ATOM   1559  O   ASN A 165       9.751  -2.396   7.417  1.00  0.00           O  
ATOM   1560  CB  ASN A 165       8.975  -5.128   8.248  1.00  0.00           C  
ATOM   1561  CG  ASN A 165       8.419  -6.538   8.179  1.00  0.00           C  
ATOM   1562  OD1 ASN A 165       7.602  -6.938   9.010  1.00  0.00           O  
ATOM   1563  ND2 ASN A 165       8.883  -7.313   7.231  1.00  0.00           N  
ATOM   1564  H   ASN A 165       8.629  -4.272   5.541  1.00  0.00           H  
ATOM   1565  HA  ASN A 165       7.085  -4.129   8.024  1.00  0.00           H  
ATOM   1566  HB2 ASN A 165       9.940  -5.121   7.764  1.00  0.00           H  
ATOM   1567  HB3 ASN A 165       9.100  -4.858   9.286  1.00  0.00           H  
ATOM   1568 HD21 ASN A 165       9.561  -6.938   6.624  1.00  0.00           H  
ATOM   1569 HD22 ASN A 165       8.550  -8.234   7.164  1.00  0.00           H  
ATOM   1570  N   ASN A 166       7.764  -1.874   8.362  1.00  0.00           N  
ATOM   1571  CA  ASN A 166       8.049  -0.487   8.694  1.00  0.00           C  
ATOM   1572  C   ASN A 166       6.791   0.044   9.331  1.00  0.00           C  
ATOM   1573  O   ASN A 166       5.729  -0.537   9.108  1.00  0.00           O  
ATOM   1574  CB  ASN A 166       8.397   0.339   7.426  1.00  0.00           C  
ATOM   1575  CG  ASN A 166       8.782   1.780   7.734  1.00  0.00           C  
ATOM   1576  OD1 ASN A 166       9.308   2.081   8.803  1.00  0.00           O  
ATOM   1577  ND2 ASN A 166       8.529   2.673   6.810  1.00  0.00           N  
ATOM   1578  H   ASN A 166       6.863  -2.188   8.596  1.00  0.00           H  
ATOM   1579  HA  ASN A 166       8.862  -0.459   9.404  1.00  0.00           H  
ATOM   1580  HB2 ASN A 166       9.221  -0.131   6.914  1.00  0.00           H  
ATOM   1581  HB3 ASN A 166       7.536   0.348   6.771  1.00  0.00           H  
ATOM   1582 HD21 ASN A 166       8.106   2.397   5.971  1.00  0.00           H  
ATOM   1583 HD22 ASN A 166       8.794   3.603   6.988  1.00  0.00           H  
ATOM   1584  N   THR A 167       6.883   1.111  10.108  1.00  0.00           N  
ATOM   1585  CA  THR A 167       5.727   1.691  10.796  1.00  0.00           C  
ATOM   1586  C   THR A 167       4.600   2.060   9.796  1.00  0.00           C  
ATOM   1587  O   THR A 167       3.414   1.917  10.092  1.00  0.00           O  
ATOM   1588  CB  THR A 167       6.168   2.933  11.597  1.00  0.00           C  
ATOM   1589  OG1 THR A 167       7.315   2.581  12.398  1.00  0.00           O  
ATOM   1590  CG2 THR A 167       5.055   3.416  12.522  1.00  0.00           C  
ATOM   1591  H   THR A 167       7.757   1.533  10.259  1.00  0.00           H  
ATOM   1592  HA  THR A 167       5.349   0.950  11.483  1.00  0.00           H  
ATOM   1593  HB  THR A 167       6.437   3.720  10.909  1.00  0.00           H  
ATOM   1594  HG1 THR A 167       7.737   3.408  12.662  1.00  0.00           H  
ATOM   1595 HG21 THR A 167       4.172   3.646  11.944  1.00  0.00           H  
ATOM   1596 HG22 THR A 167       5.384   4.299  13.049  1.00  0.00           H  
ATOM   1597 HG23 THR A 167       4.827   2.641  13.238  1.00  0.00           H  
ATOM   1598  N   PHE A 168       4.989   2.460   8.586  1.00  0.00           N  
ATOM   1599  CA  PHE A 168       4.024   2.802   7.548  1.00  0.00           C  
ATOM   1600  C   PHE A 168       3.282   1.582   7.000  1.00  0.00           C  
ATOM   1601  O   PHE A 168       2.288   1.730   6.298  1.00  0.00           O  
ATOM   1602  CB  PHE A 168       4.668   3.590   6.399  1.00  0.00           C  
ATOM   1603  CG  PHE A 168       5.063   4.996   6.757  1.00  0.00           C  
ATOM   1604  CD1 PHE A 168       4.115   6.006   6.763  1.00  0.00           C  
ATOM   1605  CD2 PHE A 168       6.370   5.310   7.083  1.00  0.00           C  
ATOM   1606  CE1 PHE A 168       4.461   7.301   7.088  1.00  0.00           C  
ATOM   1607  CE2 PHE A 168       6.724   6.608   7.408  1.00  0.00           C  
ATOM   1608  CZ  PHE A 168       5.768   7.603   7.409  1.00  0.00           C  
ATOM   1609  H   PHE A 168       5.949   2.532   8.406  1.00  0.00           H  
ATOM   1610  HA  PHE A 168       3.290   3.438   8.019  1.00  0.00           H  
ATOM   1611  HB2 PHE A 168       5.559   3.073   6.077  1.00  0.00           H  
ATOM   1612  HB3 PHE A 168       3.973   3.637   5.573  1.00  0.00           H  
ATOM   1613  HD1 PHE A 168       3.090   5.770   6.512  1.00  0.00           H  
ATOM   1614  HD2 PHE A 168       7.118   4.531   7.078  1.00  0.00           H  
ATOM   1615  HE1 PHE A 168       3.713   8.079   7.089  1.00  0.00           H  
ATOM   1616  HE2 PHE A 168       7.747   6.848   7.661  1.00  0.00           H  
ATOM   1617  HZ  PHE A 168       6.040   8.616   7.663  1.00  0.00           H  
ATOM   1618  N   VAL A 169       3.748   0.388   7.327  1.00  0.00           N  
ATOM   1619  CA  VAL A 169       3.118  -0.824   6.821  1.00  0.00           C  
ATOM   1620  C   VAL A 169       2.596  -1.659   8.014  1.00  0.00           C  
ATOM   1621  O   VAL A 169       2.104  -2.772   7.865  1.00  0.00           O  
ATOM   1622  CB  VAL A 169       4.115  -1.679   5.969  1.00  0.00           C  
ATOM   1623  CG1 VAL A 169       3.371  -2.685   5.098  1.00  0.00           C  
ATOM   1624  CG2 VAL A 169       5.025  -0.803   5.113  1.00  0.00           C  
ATOM   1625  H   VAL A 169       4.521   0.293   7.927  1.00  0.00           H  
ATOM   1626  HA  VAL A 169       2.280  -0.530   6.208  1.00  0.00           H  
ATOM   1627  HB  VAL A 169       4.729  -2.241   6.657  1.00  0.00           H  
ATOM   1628 HG11 VAL A 169       2.722  -2.157   4.417  1.00  0.00           H  
ATOM   1629 HG12 VAL A 169       2.779  -3.332   5.728  1.00  0.00           H  
ATOM   1630 HG13 VAL A 169       4.078  -3.278   4.538  1.00  0.00           H  
ATOM   1631 HG21 VAL A 169       5.590  -0.141   5.752  1.00  0.00           H  
ATOM   1632 HG22 VAL A 169       4.423  -0.221   4.431  1.00  0.00           H  
ATOM   1633 HG23 VAL A 169       5.706  -1.427   4.552  1.00  0.00           H  
ATOM   1634  N   LYS A 170       2.667  -1.088   9.197  1.00  0.00           N  
ATOM   1635  CA  LYS A 170       2.231  -1.780  10.408  1.00  0.00           C  
ATOM   1636  C   LYS A 170       0.781  -1.489  10.743  1.00  0.00           C  
ATOM   1637  O   LYS A 170       0.397  -1.424  11.914  1.00  0.00           O  
ATOM   1638  CB  LYS A 170       3.130  -1.442  11.597  1.00  0.00           C  
ATOM   1639  CG  LYS A 170       4.433  -2.211  11.619  1.00  0.00           C  
ATOM   1640  CD  LYS A 170       5.210  -1.937  12.894  1.00  0.00           C  
ATOM   1641  CE  LYS A 170       6.284  -2.987  13.126  1.00  0.00           C  
ATOM   1642  NZ  LYS A 170       5.695  -4.322  13.376  1.00  0.00           N  
ATOM   1643  H   LYS A 170       2.999  -0.169   9.272  1.00  0.00           H  
ATOM   1644  HA  LYS A 170       2.317  -2.838  10.210  1.00  0.00           H  
ATOM   1645  HB2 LYS A 170       3.358  -0.386  11.572  1.00  0.00           H  
ATOM   1646  HB3 LYS A 170       2.591  -1.662  12.507  1.00  0.00           H  
ATOM   1647  HG2 LYS A 170       4.232  -3.268  11.541  1.00  0.00           H  
ATOM   1648  HG3 LYS A 170       5.030  -1.903  10.772  1.00  0.00           H  
ATOM   1649  HD2 LYS A 170       5.678  -0.968  12.816  1.00  0.00           H  
ATOM   1650  HD3 LYS A 170       4.526  -1.941  13.729  1.00  0.00           H  
ATOM   1651  HE2 LYS A 170       6.914  -3.043  12.251  1.00  0.00           H  
ATOM   1652  HE3 LYS A 170       6.877  -2.700  13.982  1.00  0.00           H  
ATOM   1653  HZ1 LYS A 170       5.095  -4.315  14.225  1.00  0.00           H  
ATOM   1654  HZ2 LYS A 170       6.441  -5.031  13.518  1.00  0.00           H  
ATOM   1655  HZ3 LYS A 170       5.124  -4.651  12.571  1.00  0.00           H  
ATOM   1656  N   VAL A 171      -0.037  -1.375   9.735  1.00  0.00           N  
ATOM   1657  CA  VAL A 171      -1.425  -1.103   9.949  1.00  0.00           C  
ATOM   1658  C   VAL A 171      -2.201  -2.392  10.189  1.00  0.00           C  
ATOM   1659  O   VAL A 171      -2.719  -3.019   9.266  1.00  0.00           O  
ATOM   1660  CB  VAL A 171      -2.075  -0.274   8.806  1.00  0.00           C  
ATOM   1661  CG1 VAL A 171      -3.547   0.017   9.107  1.00  0.00           C  
ATOM   1662  CG2 VAL A 171      -1.322   1.027   8.601  1.00  0.00           C  
ATOM   1663  H   VAL A 171       0.307  -1.512   8.827  1.00  0.00           H  
ATOM   1664  HA  VAL A 171      -1.479  -0.526  10.861  1.00  0.00           H  
ATOM   1665  HB  VAL A 171      -2.021  -0.849   7.894  1.00  0.00           H  
ATOM   1666 HG11 VAL A 171      -3.622   0.613  10.004  1.00  0.00           H  
ATOM   1667 HG12 VAL A 171      -4.071  -0.915   9.251  1.00  0.00           H  
ATOM   1668 HG13 VAL A 171      -3.986   0.547   8.276  1.00  0.00           H  
ATOM   1669 HG21 VAL A 171      -1.322   1.591   9.521  1.00  0.00           H  
ATOM   1670 HG22 VAL A 171      -1.818   1.595   7.829  1.00  0.00           H  
ATOM   1671 HG23 VAL A 171      -0.304   0.813   8.306  1.00  0.00           H  
ATOM   1672  N   THR A 172      -2.164  -2.838  11.406  1.00  0.00           N  
ATOM   1673  CA  THR A 172      -2.994  -3.921  11.830  1.00  0.00           C  
ATOM   1674  C   THR A 172      -4.237  -3.235  12.410  1.00  0.00           C  
ATOM   1675  O   THR A 172      -4.125  -2.083  12.859  1.00  0.00           O  
ATOM   1676  CB  THR A 172      -2.278  -4.730  12.933  1.00  0.00           C  
ATOM   1677  OG1 THR A 172      -0.845  -4.621  12.747  1.00  0.00           O  
ATOM   1678  CG2 THR A 172      -2.664  -6.199  12.840  1.00  0.00           C  
ATOM   1679  H   THR A 172      -1.532  -2.429  12.034  1.00  0.00           H  
ATOM   1680  HA  THR A 172      -3.249  -4.545  10.986  1.00  0.00           H  
ATOM   1681  HB  THR A 172      -2.554  -4.350  13.905  1.00  0.00           H  
ATOM   1682  HG1 THR A 172      -0.635  -4.882  11.838  1.00  0.00           H  
ATOM   1683 HG21 THR A 172      -3.737  -6.296  12.922  1.00  0.00           H  
ATOM   1684 HG22 THR A 172      -2.186  -6.750  13.636  1.00  0.00           H  
ATOM   1685 HG23 THR A 172      -2.340  -6.592  11.888  1.00  0.00           H  
ATOM   1686  N   LEU A 173      -5.386  -3.876  12.419  1.00  0.00           N  
ATOM   1687  CA  LEU A 173      -6.600  -3.190  12.874  1.00  0.00           C  
ATOM   1688  C   LEU A 173      -6.533  -2.879  14.358  1.00  0.00           C  
ATOM   1689  O   LEU A 173      -6.794  -1.755  14.781  1.00  0.00           O  
ATOM   1690  CB  LEU A 173      -7.898  -3.940  12.505  1.00  0.00           C  
ATOM   1691  CG  LEU A 173      -8.238  -4.071  10.999  1.00  0.00           C  
ATOM   1692  CD1 LEU A 173      -8.193  -2.724  10.290  1.00  0.00           C  
ATOM   1693  CD2 LEU A 173      -7.359  -5.104  10.294  1.00  0.00           C  
ATOM   1694  H   LEU A 173      -5.439  -4.819  12.153  1.00  0.00           H  
ATOM   1695  HA  LEU A 173      -6.596  -2.234  12.370  1.00  0.00           H  
ATOM   1696  HB2 LEU A 173      -7.828  -4.938  12.910  1.00  0.00           H  
ATOM   1697  HB3 LEU A 173      -8.721  -3.439  12.992  1.00  0.00           H  
ATOM   1698  HG  LEU A 173      -9.264  -4.401  10.934  1.00  0.00           H  
ATOM   1699 HD11 LEU A 173      -8.881  -2.041  10.766  1.00  0.00           H  
ATOM   1700 HD12 LEU A 173      -8.480  -2.856   9.257  1.00  0.00           H  
ATOM   1701 HD13 LEU A 173      -7.192  -2.320  10.332  1.00  0.00           H  
ATOM   1702 HD21 LEU A 173      -7.633  -5.155   9.251  1.00  0.00           H  
ATOM   1703 HD22 LEU A 173      -7.501  -6.072  10.751  1.00  0.00           H  
ATOM   1704 HD23 LEU A 173      -6.323  -4.813  10.381  1.00  0.00           H  
ATOM   1705  N   GLU A 174      -6.133  -3.846  15.133  1.00  0.00           N  
ATOM   1706  CA  GLU A 174      -5.948  -3.648  16.552  1.00  0.00           C  
ATOM   1707  C   GLU A 174      -4.486  -3.428  16.872  1.00  0.00           C  
ATOM   1708  O   GLU A 174      -4.013  -3.795  17.940  1.00  0.00           O  
ATOM   1709  CB  GLU A 174      -6.506  -4.813  17.363  1.00  0.00           C  
ATOM   1710  CG  GLU A 174      -8.019  -4.873  17.396  1.00  0.00           C  
ATOM   1711  CD  GLU A 174      -8.516  -5.932  18.333  1.00  0.00           C  
ATOM   1712  OE1 GLU A 174      -8.433  -5.737  19.566  1.00  0.00           O  
ATOM   1713  OE2 GLU A 174      -9.011  -6.984  17.867  1.00  0.00           O  
ATOM   1714  H   GLU A 174      -5.959  -4.732  14.748  1.00  0.00           H  
ATOM   1715  HA  GLU A 174      -6.485  -2.750  16.818  1.00  0.00           H  
ATOM   1716  HB2 GLU A 174      -6.143  -5.737  16.935  1.00  0.00           H  
ATOM   1717  HB3 GLU A 174      -6.145  -4.734  18.378  1.00  0.00           H  
ATOM   1718  HG2 GLU A 174      -8.399  -3.917  17.726  1.00  0.00           H  
ATOM   1719  HG3 GLU A 174      -8.387  -5.083  16.403  1.00  0.00           H  
ATOM   1720  N   HIS A 175      -3.764  -2.792  15.943  1.00  0.00           N  
ATOM   1721  CA  HIS A 175      -2.359  -2.479  16.184  1.00  0.00           C  
ATOM   1722  C   HIS A 175      -2.323  -1.436  17.270  1.00  0.00           C  
ATOM   1723  O   HIS A 175      -1.499  -1.486  18.177  1.00  0.00           O  
ATOM   1724  CB  HIS A 175      -1.662  -1.946  14.929  1.00  0.00           C  
ATOM   1725  CG  HIS A 175      -0.171  -1.987  15.016  1.00  0.00           C  
ATOM   1726  ND1 HIS A 175       0.573  -3.011  14.487  1.00  0.00           N  
ATOM   1727  CD2 HIS A 175       0.711  -1.139  15.575  1.00  0.00           C  
ATOM   1728  CE1 HIS A 175       1.838  -2.795  14.722  1.00  0.00           C  
ATOM   1729  NE2 HIS A 175       1.955  -1.665  15.381  1.00  0.00           N  
ATOM   1730  H   HIS A 175      -4.210  -2.529  15.110  1.00  0.00           H  
ATOM   1731  HA  HIS A 175      -1.872  -3.376  16.536  1.00  0.00           H  
ATOM   1732  HB2 HIS A 175      -1.967  -2.503  14.056  1.00  0.00           H  
ATOM   1733  HB3 HIS A 175      -1.946  -0.912  14.797  1.00  0.00           H  
ATOM   1734  HD1 HIS A 175       0.219  -3.781  13.977  1.00  0.00           H  
ATOM   1735  HD2 HIS A 175       0.476  -0.217  16.088  1.00  0.00           H  
ATOM   1736  HE1 HIS A 175       2.653  -3.436  14.421  1.00  0.00           H  
ATOM   1737  HE2 HIS A 175       2.656  -1.546  16.058  1.00  0.00           H  
ATOM   1738  N   HIS A 176      -3.226  -0.479  17.157  1.00  0.00           N  
ATOM   1739  CA  HIS A 176      -3.419   0.467  18.211  1.00  0.00           C  
ATOM   1740  C   HIS A 176      -4.265  -0.225  19.262  1.00  0.00           C  
ATOM   1741  O   HIS A 176      -5.324  -0.773  18.948  1.00  0.00           O  
ATOM   1742  CB  HIS A 176      -4.095   1.799  17.714  1.00  0.00           C  
ATOM   1743  CG  HIS A 176      -5.562   1.718  17.290  1.00  0.00           C  
ATOM   1744  ND1 HIS A 176      -5.967   1.586  15.985  1.00  0.00           N  
ATOM   1745  CD2 HIS A 176      -6.711   1.793  18.020  1.00  0.00           C  
ATOM   1746  CE1 HIS A 176      -7.282   1.582  15.924  1.00  0.00           C  
ATOM   1747  NE2 HIS A 176      -7.757   1.705  17.141  1.00  0.00           N  
ATOM   1748  H   HIS A 176      -3.767  -0.428  16.340  1.00  0.00           H  
ATOM   1749  HA  HIS A 176      -2.450   0.681  18.638  1.00  0.00           H  
ATOM   1750  HB2 HIS A 176      -4.041   2.530  18.505  1.00  0.00           H  
ATOM   1751  HB3 HIS A 176      -3.527   2.166  16.873  1.00  0.00           H  
ATOM   1752  HD1 HIS A 176      -5.391   1.504  15.194  1.00  0.00           H  
ATOM   1753  HD2 HIS A 176      -6.783   1.897  19.093  1.00  0.00           H  
ATOM   1754  HE1 HIS A 176      -7.870   1.495  15.024  1.00  0.00           H  
ATOM   1755  HE2 HIS A 176      -8.697   1.550  17.379  1.00  0.00           H  
ATOM   1756  N   HIS A 177      -3.794  -0.270  20.455  1.00  0.00           N  
ATOM   1757  CA  HIS A 177      -4.551  -0.890  21.502  1.00  0.00           C  
ATOM   1758  C   HIS A 177      -5.212   0.198  22.290  1.00  0.00           C  
ATOM   1759  O   HIS A 177      -4.527   1.026  22.895  1.00  0.00           O  
ATOM   1760  CB  HIS A 177      -3.678  -1.801  22.380  1.00  0.00           C  
ATOM   1761  CG  HIS A 177      -3.086  -2.969  21.625  1.00  0.00           C  
ATOM   1762  ND1 HIS A 177      -3.783  -4.122  21.354  1.00  0.00           N  
ATOM   1763  CD2 HIS A 177      -1.860  -3.142  21.076  1.00  0.00           C  
ATOM   1764  CE1 HIS A 177      -3.016  -4.949  20.678  1.00  0.00           C  
ATOM   1765  NE2 HIS A 177      -1.845  -4.379  20.494  1.00  0.00           N  
ATOM   1766  H   HIS A 177      -2.931   0.153  20.654  1.00  0.00           H  
ATOM   1767  HA  HIS A 177      -5.323  -1.476  21.024  1.00  0.00           H  
ATOM   1768  HB2 HIS A 177      -2.863  -1.222  22.787  1.00  0.00           H  
ATOM   1769  HB3 HIS A 177      -4.274  -2.194  23.190  1.00  0.00           H  
ATOM   1770  HD1 HIS A 177      -4.718  -4.312  21.584  1.00  0.00           H  
ATOM   1771  HD2 HIS A 177      -1.043  -2.433  21.093  1.00  0.00           H  
ATOM   1772  HE1 HIS A 177      -3.301  -5.931  20.331  1.00  0.00           H  
ATOM   1773  HE2 HIS A 177      -1.237  -4.634  19.764  1.00  0.00           H  
ATOM   1774  N   HIS A 178      -6.540   0.239  22.225  1.00  0.00           N  
ATOM   1775  CA  HIS A 178      -7.328   1.311  22.847  1.00  0.00           C  
ATOM   1776  C   HIS A 178      -7.054   1.414  24.343  1.00  0.00           C  
ATOM   1777  O   HIS A 178      -7.023   2.500  24.911  1.00  0.00           O  
ATOM   1778  CB  HIS A 178      -8.847   1.196  22.520  1.00  0.00           C  
ATOM   1779  CG  HIS A 178      -9.609   0.042  23.131  1.00  0.00           C  
ATOM   1780  ND1 HIS A 178      -9.815  -1.160  22.493  1.00  0.00           N  
ATOM   1781  CD2 HIS A 178     -10.263  -0.055  24.310  1.00  0.00           C  
ATOM   1782  CE1 HIS A 178     -10.558  -1.938  23.247  1.00  0.00           C  
ATOM   1783  NE2 HIS A 178     -10.842  -1.294  24.355  1.00  0.00           N  
ATOM   1784  H   HIS A 178      -6.990  -0.485  21.734  1.00  0.00           H  
ATOM   1785  HA  HIS A 178      -6.950   2.225  22.411  1.00  0.00           H  
ATOM   1786  HB2 HIS A 178      -9.348   2.100  22.832  1.00  0.00           H  
ATOM   1787  HB3 HIS A 178      -8.941   1.116  21.446  1.00  0.00           H  
ATOM   1788  HD1 HIS A 178      -9.474  -1.420  21.607  1.00  0.00           H  
ATOM   1789  HD2 HIS A 178     -10.320   0.710  25.070  1.00  0.00           H  
ATOM   1790  HE1 HIS A 178     -10.884  -2.938  23.002  1.00  0.00           H  
ATOM   1791  HE2 HIS A 178     -11.637  -1.492  24.899  1.00  0.00           H  
ATOM   1792  N   HIS A 179      -6.817   0.290  24.960  1.00  0.00           N  
ATOM   1793  CA  HIS A 179      -6.418   0.273  26.331  1.00  0.00           C  
ATOM   1794  C   HIS A 179      -4.914   0.146  26.350  1.00  0.00           C  
ATOM   1795  O   HIS A 179      -4.381  -0.960  26.271  1.00  0.00           O  
ATOM   1796  CB  HIS A 179      -7.057  -0.893  27.115  1.00  0.00           C  
ATOM   1797  CG  HIS A 179      -6.726  -0.892  28.593  1.00  0.00           C  
ATOM   1798  ND1 HIS A 179      -5.555  -1.405  29.112  1.00  0.00           N  
ATOM   1799  CD2 HIS A 179      -7.417  -0.420  29.651  1.00  0.00           C  
ATOM   1800  CE1 HIS A 179      -5.544  -1.245  30.414  1.00  0.00           C  
ATOM   1801  NE2 HIS A 179      -6.660  -0.650  30.768  1.00  0.00           N  
ATOM   1802  H   HIS A 179      -6.871  -0.554  24.463  1.00  0.00           H  
ATOM   1803  HA  HIS A 179      -6.702   1.216  26.772  1.00  0.00           H  
ATOM   1804  HB2 HIS A 179      -8.131  -0.846  27.013  1.00  0.00           H  
ATOM   1805  HB3 HIS A 179      -6.705  -1.826  26.699  1.00  0.00           H  
ATOM   1806  HD1 HIS A 179      -4.827  -1.836  28.609  1.00  0.00           H  
ATOM   1807  HD2 HIS A 179      -8.388   0.054  29.621  1.00  0.00           H  
ATOM   1808  HE1 HIS A 179      -4.751  -1.550  31.080  1.00  0.00           H  
ATOM   1809  HE2 HIS A 179      -6.758  -0.129  31.596  1.00  0.00           H  
ATOM   1810  N   HIS A 180      -4.245   1.259  26.355  1.00  0.00           N  
ATOM   1811  CA  HIS A 180      -2.819   1.255  26.404  1.00  0.00           C  
ATOM   1812  C   HIS A 180      -2.407   1.234  27.848  1.00  0.00           C  
ATOM   1813  O   HIS A 180      -2.082   0.144  28.364  1.00  0.00           O  
ATOM   1814  CB  HIS A 180      -2.222   2.473  25.677  1.00  0.00           C  
ATOM   1815  CG  HIS A 180      -0.716   2.493  25.678  1.00  0.00           C  
ATOM   1816  ND1 HIS A 180       0.026   3.257  26.545  1.00  0.00           N  
ATOM   1817  CD2 HIS A 180       0.178   1.829  24.911  1.00  0.00           C  
ATOM   1818  CE1 HIS A 180       1.303   3.060  26.315  1.00  0.00           C  
ATOM   1819  NE2 HIS A 180       1.420   2.201  25.329  1.00  0.00           N  
ATOM   1820  OXT HIS A 180      -2.465   2.289  28.491  1.00  0.00           O  
ATOM   1821  H   HIS A 180      -4.723   2.115  26.339  1.00  0.00           H  
ATOM   1822  HA  HIS A 180      -2.474   0.347  25.932  1.00  0.00           H  
ATOM   1823  HB2 HIS A 180      -2.554   2.472  24.650  1.00  0.00           H  
ATOM   1824  HB3 HIS A 180      -2.568   3.375  26.160  1.00  0.00           H  
ATOM   1825  HD1 HIS A 180      -0.333   3.862  27.234  1.00  0.00           H  
ATOM   1826  HD2 HIS A 180      -0.050   1.133  24.115  1.00  0.00           H  
ATOM   1827  HE1 HIS A 180       2.118   3.522  26.851  1.00  0.00           H  
ATOM   1828  HE2 HIS A 180       2.272   1.906  24.933  1.00  0.00           H  
TER    1829      HIS A 180                                                      
ENDMDL                                                                          
MASTER      174    0    0    5    4    0    0    6  909    1    0   10          
END